(E)-N-[4-[[2-[2-dimethylaminoethyl(methyl)amino]-2-phenyl-ethanoyl]amino]-3-(phenylcarbonyl)phenyl]-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-[4-[[2-[2-dimethylaminoethyl(methyl)amino]-2-phenyl-ethanoyl]amino]-3-(phenylcarbonyl)phenyl]-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-[3-benzoyl-4-[[2-[2-dimethylaminoethyl(methyl)amino]-2-phenyl-acetyl]amino]phenyl]-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-[3-benzoyl-4-[[2-[2-dimethylaminoethyl(methyl)amino]-1-oxo-2-phenylethyl]amino]phenyl]-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-[3-benzoyl-4-[[2-[2-dimethylaminoethyl(methyl)amino]-2-phenylacetyl]amino]phenyl]-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-[3-benzoyl-4-[[2-[2-dimethylaminoethyl(methyl)amino]-2-phenyl-acetyl]amino]phenyl]-3-[5-(4-nitrophenyl)-2-furyl]acrylamide Formula: C39H37N5O6 MolecularWeight: 671.74098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)CCN(C)C(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

InChI

InChI=1S/C39H37N5O6/c1-42(2)24-25-43(3)37(28-10-6-4-7-11-28)39(47)41-34-21-16-30(26-33(34)38(46)29-12-8-5-9-13-29)40-36(45)23-20-32-19-22-35(50-32)27-14-17-31(18-15-27)44(48)49/h4-23,26,37H,24-25H2,1-3H3,(H,40,45)(H,41,47)/b23-20+