4-[[(2E,4E)-2-cyano-4-methyl-5-phenyl-penta-2,4-dienoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(2E,4E)-2-cyano-4-methyl-5-phenyl-penta-2,4-dienoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(2E,4E)-2-cyano-4-methyl-5-phenyl-penta-2,4-dienoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(2E,4E)-2-cyano-4-methyl-1-oxo-5-phenylpenta-2,4-dienyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(2E,4E)-2-cyano-4-methyl-5-phenylpenta-2,4-dienoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(2E,4E)-2-cyano-4-methyl-5-phenyl-penta-2,4-dienoyl]amino]-N,N-dimethyl-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C22H21N3O2/c1-16(13-17-7-5-4-6-8-17)14-19(15-23)21(26)24-20-11-9-18(10-12-20)22(27)25(2)3/h4-14H,1-3H3,(H,24,26)/b16-13+,19-14+