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

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[1-(allylcarbamoyl)-2-(p-tolyl)vinyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[1-(allylcarbamoyl)-2-(p-tolyl)vinyl]-4-methyl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-4-13-22-21(25)19(14-17-9-5-15(2)6-10-17)23-20(24)18-11-7-16(3)8-12-18/h4-12,14H,1,13H2,2-3H3,(H,22,25)(H,23,24)