N-[2-(3-methylphenyl)phenyl]pent-4-enamide

Systemtic Name: N-[2-(3-methylphenyl)phenyl]pent-4-enamide Openeye Name: N-[2-(m-tolyl)phenyl]pent-4-enamide CAS Name: N-[2-(3-methylphenyl)phenyl]-4-pentenamide IUPAC Name: N-[2-(3-methylphenyl)phenyl]pent-4-enamide Traditional Name: N-[2-(m-tolyl)phenyl]pent-4-enamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=CC=C2NC(=O)CCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=CC=C2NC(=O)CCC=C

InChI

InChI=1S/C18H19NO/c1-3-4-12-18(20)19-17-11-6-5-10-16(17)15-9-7-8-14(2)13-15/h3,5-11,13H,1,4,12H2,2H3,(H,19,20)