N-methyl-N-(1-phenylethenyl)prop-2-enamide

Systemtic Name: N-methyl-N-(1-phenylethenyl)prop-2-enamide Openeye Name: N-methyl-N-(1-phenylvinyl)prop-2-enamide CAS Name: N-methyl-N-(1-phenylethenyl)-2-propenamide IUPAC Name: N-methyl-N-(1-phenylethenyl)prop-2-enamide Traditional Name: N-methyl-N-(1-phenylvinyl)acrylamide Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=C)C1=CC=CC=C1)C(=O)C=C

Isomeric SMILES

CN(C(=C)C1=CC=CC=C1)C(=O)C=C

InChI

InChI=1S/C12H13NO/c1-4-12(14)13(3)10(2)11-8-6-5-7-9-11/h4-9H,1-2H2,3H3