2-(4-methylphenyl)carbonyl-N-prop-2-enyl-benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(4-methylbenzoyl)benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-prop-2-enylbenzamide IUPAC Name: 2-(4-methylbenzoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-p-toluoyl-benzamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C18H17NO2/c1-3-12-19-18(21)16-7-5-4-6-15(16)17(20)14-10-8-13(2)9-11-14/h3-11H,1,12H2,2H3,(H,19,21)