N-[(Z)-3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-pent-2-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-pent-2-en-2-yl]benzamide Openeye Name: N-[(Z)-2-methyl-1-(p-tolylcarbamoyl)but-1-enyl]benzamide CAS Name: N-[(Z)-3-methyl-1-(4-methylanilino)-1-oxopent-2-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-methyl-1-(4-methylanilino)-1-oxopent-2-en-2-yl]benzamide Traditional Name: N-[(Z)-2-methyl-1-(p-tolylcarbamoyl)but-1-enyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)NC1=CC=C(C=C1)C)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC/C(=C(/C(=O)NC1=CC=C(C=C1)C)\NC(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C20H22N2O2/c1-4-15(3)18(22-19(23)16-8-6-5-7-9-16)20(24)21-17-12-10-14(2)11-13-17/h5-13H,4H2,1-3H3,(H,21,24)(H,22,23)/b18-15-