N-(3,4-dimethylphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C24H22N2O2/c1-17-12-14-20(16-18(17)2)25-24(28)21-10-6-7-11-22(21)26-23(27)15-13-19-8-4-3-5-9-19/h3-16H,1-2H3,(H,25,28)(H,26,27)/b15-13+