(E)-N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-phenyl-3-(phenylmethyl)but-3-enamide

Systemtic Name: (E)-N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-phenyl-3-(phenylmethyl)but-3-enamide Openeye Name: (E)-3-benzyl-N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-phenyl-but-3-enamide CAS Name: (E)-N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-phenyl-3-(phenylmethyl)-3-butenamide IUPAC Name: (E)-3-benzyl-N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-phenylbut-3-enamide Traditional Name: (E)-3-benzyl-N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-phenyl-but-3-enamide Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=NC2=CC=C(C=C2)OC)C(=CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=NC2=CC=C(C=C2)OC)/C(=C/C3=CC=CC=C3)/CC4=CC=CC=C4

InChI

InChI=1S/C31H28N2O3/c1-35-28-17-13-26(14-18-28)32-30(31(34)33-27-15-19-29(36-2)20-16-27)25(21-23-9-5-3-6-10-23)22-24-11-7-4-8-12-24/h3-21H,22H2,1-2H3,(H,33,34)/b25-21+,32-30?