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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-13-6-8-14(9-7-13)10-11-17(21)20-16-5-3-4-15(12-16)18(22)19-2/h3-12H,1-2H3,(H,19,22)(H,20,21)/b11-10+