[(E)-[2-(2,2-diphenylethenyl)-2-methyl-4,4-diphenyl-but-3-enylidene]amino] ethanoate

Systemtic Name: [(E)-[2-(2,2-diphenylethenyl)-2-methyl-4,4-diphenyl-but-3-enylidene]amino] ethanoate Openeye Name: [(E)-[2-(2,2-diphenylvinyl)-2-methyl-4,4-diphenyl-but-3-enylidene]amino] acetate CAS Name: acetic acid [(E)-[2-(2,2-diphenylethenyl)-2-methyl-4,4-diphenylbut-3-enylidene]amino] ester IUPAC Name: [(E)-[2-(2,2-diphenylethenyl)-2-methyl-4,4-diphenylbut-3-enylidene]amino] acetate Traditional Name: acetic acid [(E)-[2-(2,2-diphenylvinyl)-2-methyl-4,4-diphenyl-but-3-enylidene]amino] ester Formula: C33H29NO2 MolecularWeight: 471.58886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC(C)(C=C(C1=CC=CC=C1)C2=CC=CC=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)O/N=C/C(C)(C=C(C1=CC=CC=C1)C2=CC=CC=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H29NO2/c1-26(35)36-34-25-33(2,23-31(27-15-7-3-8-16-27)28-17-9-4-10-18-28)24-32(29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-25H,1-2H3/b34-25+