2-azanyl-1-(4-methylphenyl)-4-phenyl-3-(phenylcarbonyl)but-2-ene-1,4-dione

Systemtic Name: 2-azanyl-1-(4-methylphenyl)-4-phenyl-3-(phenylcarbonyl)but-2-ene-1,4-dione Openeye Name: 3-amino-2-benzoyl-1-phenyl-4-(p-tolyl)but-2-ene-1,4-dione CAS Name: 2-amino-3-benzoyl-1-(4-methylphenyl)-4-phenyl-2-butene-1,4-dione IUPAC Name: 2-amino-3-benzoyl-1-(4-methylphenyl)-4-phenylbut-2-ene-1,4-dione Traditional Name: 3-amino-2-benzoyl-1-phenyl-4-(p-tolyl)but-2-ene-1,4-dione Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C24H19NO3/c1-16-12-14-19(15-13-16)24(28)21(25)20(22(26)17-8-4-2-5-9-17)23(27)18-10-6-3-7-11-18/h2-15H,25H2,1H3