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

Systemtic Name: N-methyl-4-[[(E)-3-(2-methylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-methyl-4-[[(E)-3-(o-tolyl)prop-2-enoyl]amino]benzamide CAS Name: N-methyl-4-[[(E)-3-(2-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-methyl-4-[[(E)-3-(2-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-methyl-4-[[(E)-3-(o-tolyl)acryloyl]amino]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-13-5-3-4-6-14(13)9-12-17(21)20-16-10-7-15(8-11-16)18(22)19-2/h3-12H,1-2H3,(H,19,22)(H,20,21)/b12-9+