N-(4-methylphenyl)-4-(prop-2-enoylamino)benzamide

Systemtic Name: N-(4-methylphenyl)-4-(prop-2-enoylamino)benzamide Openeye Name: 4-(prop-2-enoylamino)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-(1-oxoprop-2-enylamino)benzamide IUPAC Name: N-(4-methylphenyl)-4-(prop-2-enoylamino)benzamide Traditional Name: 4-acrylamido-N-(p-tolyl)benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=C

InChI

InChI=1S/C17H16N2O2/c1-3-16(20)18-14-10-6-13(7-11-14)17(21)19-15-8-4-12(2)5-9-15/h3-11H,1H2,2H3,(H,18,20)(H,19,21)