N-(4-ethanoylphenyl)-2-ethenylidene-N-methyl-N'-(4-methylphenyl)propanediamide

Systemtic Name: N-(4-ethanoylphenyl)-2-ethenylidene-N-methyl-N'-(4-methylphenyl)propanediamide Openeye Name: N-(4-acetylphenyl)-N-methyl-N'-(p-tolyl)-2-vinylidene-propanediamide CAS Name: N-(4-acetylphenyl)-2-ethenylidene-N-methyl-N'-(4-methylphenyl)propanediamide IUPAC Name: N-(4-acetylphenyl)-2-ethenylidene-N-methyl-N'-(4-methylphenyl)propanediamide Traditional Name: N-(4-acetylphenyl)-N-methyl-N'-(p-tolyl)-2-vinylidene-malonamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-5-19(20(25)22-17-10-6-14(2)7-11-17)21(26)23(4)18-12-8-16(9-13-18)15(3)24/h6-13H,1H2,2-4H3,(H,22,25)