N-[(4-methylphenyl)carbamoyl]prop-2-enamide

Systemtic Name: N-[(4-methylphenyl)carbamoyl]prop-2-enamide Openeye Name: N-(p-tolylcarbamoyl)prop-2-enamide CAS Name: N-[(4-methylanilino)-oxomethyl]-2-propenamide IUPAC Name: N-[(4-methylphenyl)carbamoyl]prop-2-enamide Traditional Name: N-(p-tolylcarbamoyl)acrylamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-3-10(14)13-11(15)12-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3,(H2,12,13,14,15)