N-[(Z)-3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(Z)-3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2-methyl-benzamide Openeye Name: N-[(Z)-1-[(3,4-dimethylphenyl)carbamoyl]-2-phenyl-vinyl]-2-methyl-benzamide CAS Name: N-[(Z)-3-(3,4-dimethylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2-methylbenzamide IUPAC Name: N-[(Z)-3-(3,4-dimethylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2-methylbenzamide Traditional Name: N-[(Z)-1-[(3,4-dimethylphenyl)carbamoyl]-2-phenyl-vinyl]-2-methyl-benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3C)C

InChI

InChI=1S/C25H24N2O2/c1-17-13-14-21(15-19(17)3)26-25(29)23(16-20-10-5-4-6-11-20)27-24(28)22-12-8-7-9-18(22)2/h4-16H,1-3H3,(H,26,29)(H,27,28)/b23-16-