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

Systemtic Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)-3-(2-methylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(isobutylcarbamoyl)-2-(p-tolyl)vinyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)-3-(2-methylpropylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)-3-(2-methylpropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(isobutylcarbamoyl)-2-(p-tolyl)vinyl]-4-methyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)NCC(C)C)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-15(2)14-23-22(26)20(13-18-9-5-16(3)6-10-18)24-21(25)19-11-7-17(4)8-12-19/h5-13,15H,14H2,1-4H3,(H,23,26)(H,24,25)/b20-13-