(Z)-2-[(4-methoxyphenyl)amino]-1,4-diphenyl-but-2-ene-1,4-dione

Systemtic Name: (Z)-2-[(4-methoxyphenyl)amino]-1,4-diphenyl-but-2-ene-1,4-dione Openeye Name: (Z)-2-(4-methoxyanilino)-1,4-diphenyl-but-2-ene-1,4-dione CAS Name: (Z)-2-(4-methoxyanilino)-1,4-diphenyl-2-butene-1,4-dione IUPAC Name: (Z)-2-(4-methoxyanilino)-1,4-diphenylbut-2-ene-1,4-dione Traditional Name: (Z)-2-(p-anisidino)-1,4-diphenyl-but-2-ene-1,4-dione Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c1-27-20-14-12-19(13-15-20)24-21(23(26)18-10-6-3-7-11-18)16-22(25)17-8-4-2-5-9-17/h2-16,24H,1H3/b21-16-