4-azanyl-N-(2,6-dimethylphenyl)-2-oxidanylidene-3,4-diphenyl-but-3-enamide

Systemtic Name: 4-azanyl-N-(2,6-dimethylphenyl)-2-oxidanylidene-3,4-diphenyl-but-3-enamide Openeye Name: 4-amino-N-(2,6-dimethylphenyl)-2-oxo-3,4-diphenyl-but-3-enamide CAS Name: 4-amino-N-(2,6-dimethylphenyl)-2-oxo-3,4-diphenyl-3-butenamide IUPAC Name: 4-amino-N-(2,6-dimethylphenyl)-2-oxo-3,4-diphenylbut-3-enamide Traditional Name: 4-amino-N-(2,6-dimethylphenyl)-2-keto-3,4-diphenyl-but-3-enamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-16-10-9-11-17(2)22(16)26-24(28)23(27)20(18-12-5-3-6-13-18)21(25)19-14-7-4-8-15-19/h3-15H,25H2,1-2H3,(H,26,28)