(E)-N,4-bis(4-methoxyphenyl)-4-oxidanylidene-N-[(phenylmethyl)carbamoyl]but-2-enamide

Systemtic Name: (E)-N,4-bis(4-methoxyphenyl)-4-oxidanylidene-N-[(phenylmethyl)carbamoyl]but-2-enamide Openeye Name: (E)-N-(benzylcarbamoyl)-N,4-bis(4-methoxyphenyl)-4-oxo-but-2-enamide CAS Name: (E)-N,4-bis(4-methoxyphenyl)-4-oxo-N-[oxo-[(phenylmethyl)amino]methyl]-2-butenamide IUPAC Name: (E)-N-(benzylcarbamoyl)-N,4-bis(4-methoxyphenyl)-4-oxobut-2-enamide Traditional Name: (E)-N-(benzylcarbamoyl)-4-keto-N,4-bis(4-methoxyphenyl)but-2-enamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC(=O)N(C2=CC=C(C=C2)OC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C(=O)N(C2=CC=C(C=C2)OC)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H24N2O5/c1-32-22-12-8-20(9-13-22)24(29)16-17-25(30)28(21-10-14-23(33-2)15-11-21)26(31)27-18-19-6-4-3-5-7-19/h3-17H,18H2,1-2H3,(H,27,31)/b17-16+