4-methyl-N-[(Z)-1-(4-methylphenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(phenethylcarbamoyl)-2-(p-tolyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(phenethylcarbamoyl)-2-(p-tolyl)vinyl]benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)NCCC2=CC=CC=C2)\NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H26N2O2/c1-19-8-12-22(13-9-19)18-24(28-25(29)23-14-10-20(2)11-15-23)26(30)27-17-16-21-6-4-3-5-7-21/h3-15,18H,16-17H2,1-2H3,(H,27,30)(H,28,29)/b24-18-