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

Systemtic Name: (Z)-1,4-diphenyl-2-[(phenylmethyl)amino]but-2-ene-1,4-dione Openeye Name: (Z)-2-(benzylamino)-1,4-diphenyl-but-2-ene-1,4-dione CAS Name: (Z)-1,4-diphenyl-2-[(phenylmethyl)amino]-2-butene-1,4-dione IUPAC Name: (Z)-2-(benzylamino)-1,4-diphenylbut-2-ene-1,4-dione Traditional Name: (Z)-2-(benzylamino)-1,4-diphenyl-but-2-ene-1,4-dione Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN/C(=C\C(=O)C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO2/c25-22(19-12-6-2-7-13-19)16-21(23(26)20-14-8-3-9-15-20)24-17-18-10-4-1-5-11-18/h1-16,24H,17H2/b21-16-