(2E,4E)-2-cyano-5-(4-dimethylaminophenyl)-N-[(4-methylphenyl)methyl]penta-2,4-dienamide

Systemtic Name: (2E,4E)-2-cyano-5-(4-dimethylaminophenyl)-N-[(4-methylphenyl)methyl]penta-2,4-dienamide Openeye Name: (2E,4E)-2-cyano-5-(4-dimethylaminophenyl)-N-(p-tolylmethyl)penta-2,4-dienamide CAS Name: (2E,4E)-2-cyano-5-(4-dimethylaminophenyl)-N-[(4-methylphenyl)methyl]penta-2,4-dienamide IUPAC Name: (2E,4E)-2-cyano-5-(4-dimethylaminophenyl)-N-[(4-methylphenyl)methyl]penta-2,4-dienamide Traditional Name: (2E,4E)-2-cyano-5-(4-dimethylaminophenyl)-N-(4-methylbenzyl)penta-2,4-dienamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=CC=CC2=CC=C(C=C2)N(C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C(=C/C=C/C2=CC=C(C=C2)N(C)C)/C#N

InChI

InChI=1S/C22H23N3O/c1-17-7-9-19(10-8-17)16-24-22(26)20(15-23)6-4-5-18-11-13-21(14-12-18)25(2)3/h4-14H,16H2,1-3H3,(H,24,26)/b5-4+,20-6+