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

Systemtic Name: N-ethyl-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-phenyl-benzamide Openeye Name: N-ethyl-N-phenyl-3-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide CAS Name: N-ethyl-3-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-phenylbenzamide Traditional Name: N-ethyl-N-phenyl-3-[[(E)-3-(p-tolyl)acryloyl]amino]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C25H24N2O2/c1-3-27(23-10-5-4-6-11-23)25(29)21-8-7-9-22(18-21)26-24(28)17-16-20-14-12-19(2)13-15-20/h4-18H,3H2,1-2H3,(H,26,28)/b17-16+