N-(2,3-dimethylphenyl)-2-[[(Z)-3-phenylbut-2-enoyl]amino]benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[(Z)-3-phenylbut-2-enoyl]amino]benzamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[(Z)-3-phenylbut-2-enoyl]amino]benzamide CAS Name: N-(2,3-dimethylphenyl)-2-[[(Z)-1-oxo-3-phenylbut-2-enyl]amino]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[(Z)-3-phenylbut-2-enoyl]amino]benzamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[(Z)-3-phenylbut-2-enoyl]amino]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-17-10-9-15-22(19(17)3)27-25(29)21-13-7-8-14-23(21)26-24(28)16-18(2)20-11-5-4-6-12-20/h4-16H,1-3H3,(H,26,28)(H,27,29)/b18-16-