4-[[(E)-3-(2-methylphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-(2-methylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(o-tolyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(2-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(2-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(o-tolyl)acryloyl]amino]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H16N2O2/c1-12-4-2-3-5-13(12)8-11-16(20)19-15-9-6-14(7-10-15)17(18)21/h2-11H,1H3,(H2,18,21)(H,19,20)/b11-8+