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

Systemtic Name: N-[3-methyl-1-[(3-methylphenyl)amino]-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[2-methyl-1-(m-tolylcarbamoyl)prop-1-enyl]benzamide CAS Name: N-[3-methyl-1-(3-methylanilino)-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[3-methyl-1-(3-methylanilino)-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[2-methyl-1-(m-tolylcarbamoyl)prop-1-enyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-13(2)17(21-18(22)15-9-5-4-6-10-15)19(23)20-16-11-7-8-14(3)12-16/h4-12H,1-3H3,(H,20,23)(H,21,22)