(E)-N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-[benzyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-(3-morpholinopropyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-[(5-methyl-2-furanyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-[benzyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-[benzyl-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]-N-(3-morpholinopropyl)-3-(4-nitrophenyl)acrylamide Formula: C31H36N4O6 MolecularWeight: 560.64074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CCCN3CCOCC3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CCCN3CCOCC3)C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C31H36N4O6/c1-25-8-14-29(41-25)23-34(22-27-6-3-2-4-7-27)31(37)24-33(17-5-16-32-18-20-40-21-19-32)30(36)15-11-26-9-12-28(13-10-26)35(38)39/h2-4,6-15H,5,16-24H2,1H3/b15-11+