2,2-dimethyl-N-[(E)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(E)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(E)-2-phenyl-1-(p-tolylcarbamoyl)vinyl]propanamide CAS Name: 2,2-dimethyl-N-[(E)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(E)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(E)-2-phenyl-1-(p-tolylcarbamoyl)vinyl]propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C(C)(C)C

InChI

InChI=1S/C21H24N2O2/c1-15-10-12-17(13-11-15)22-19(24)18(23-20(25)21(2,3)4)14-16-8-6-5-7-9-16/h5-14H,1-4H3,(H,22,24)(H,23,25)/b18-14+