(E)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(p-tolyl)acrylamide Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N

InChI

InChI=1S/C10H11NO/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-7H,1H3,(H2,11,12)/b7-6+