N,3-dimethyl-4-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N,3-dimethyl-4-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N,3-dimethyl-4-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]benzamide CAS Name: N,3-dimethyl-4-[[(E)-1-oxo-3-(3-phenylphenyl)prop-2-enyl]amino]benzamide IUPAC Name: N,3-dimethyl-4-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N,3-dimethyl-4-[[(E)-3-(3-phenylphenyl)acryloyl]amino]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C=CC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)/C=C/C2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c1-17-15-21(24(28)25-2)12-13-22(17)26-23(27)14-11-18-7-6-10-20(16-18)19-8-4-3-5-9-19/h3-16H,1-2H3,(H,25,28)(H,26,27)/b14-11+