(E)-N-butyl-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-butyl-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-N-butyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-butyl-N-[2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl-(phenylmethyl)amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-butyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-N-butyl-3-phenyl-acrylamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=COC3=C(C2=O)C=C(C=C3)C)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=COC3=C(C2=O)C=C(C=C3)C)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C33H34N2O4/c1-3-4-19-34(31(36)18-16-26-11-7-5-8-12-26)23-32(37)35(21-27-13-9-6-10-14-27)22-28-24-39-30-17-15-25(2)20-29(30)33(28)38/h5-18,20,24H,3-4,19,21-23H2,1-2H3/b18-16+