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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2,3-dimethylphenyl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-17-7-6-10-22(18(17)2)27-25(29)21-8-4-5-9-23(21)26-24(28)16-13-19-11-14-20(30-3)15-12-19/h4-16H,1-3H3,(H,26,28)(H,27,29)/b16-13+