[azanyl-(phenylmethyl)amino] (E)-2-ethyl-4-oxidanylidene-3,4-diphenyl-but-2-enoate

Systemtic Name: [azanyl-(phenylmethyl)amino] (E)-2-ethyl-4-oxidanylidene-3,4-diphenyl-but-2-enoate Openeye Name: [amino(benzyl)amino] (E)-2-ethyl-4-oxo-3,4-diphenyl-but-2-enoate CAS Name: (E)-2-ethyl-4-oxo-3,4-diphenyl-2-butenoic acid [amino-(phenylmethyl)amino] ester IUPAC Name: [amino(benzyl)amino] (E)-2-ethyl-4-oxo-3,4-diphenylbut-2-enoate Traditional Name: (E)-2-ethyl-4-keto-3,4-diphenyl-but-2-enoic acid [amino(benzyl)amino] ester Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C(=O)ON(CC3=CC=CC=C3)N

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C(=O)C2=CC=CC=C2)/C(=O)ON(CC3=CC=CC=C3)N

InChI

InChI=1S/C25H24N2O3/c1-2-22(25(29)30-27(26)18-19-12-6-3-7-13-19)23(20-14-8-4-9-15-20)24(28)21-16-10-5-11-17-21/h3-17H,2,18,26H2,1H3/b23-22+