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

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

Systemtic Name:4-[[(2E,4E)-2-cyano-5-(2-methoxyphenyl)penta-2,4-dienoyl]amino]-N,N-dimethyl-benzamide
Openeye Name:4-[[(2E,4E)-2-cyano-5-(2-methoxyphenyl)penta-2,4-dienoyl]amino]-N,N-dimethyl-benzamide
CAS Name:4-[[(2E,4E)-2-cyano-5-(2-methoxyphenyl)-1-oxopenta-2,4-dienyl]amino]-N,N-dimethylbenzamide
IUPAC Name:4-[[(2E,4E)-2-cyano-5-(2-methoxyphenyl)penta-2,4-dienoyl]amino]-N,N-dimethylbenzamide
Traditional Name:4-[[(2E,4E)-2-cyano-5-(2-methoxyphenyl)penta-2,4-dienoyl]amino]-N,N-dimethyl-benzamide
Formula: C22H21N3O3
MolecularWeight: 375.42044
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C(=CC=CC2=CC=CC=C2OC)C#N


Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C=C/C2=CC=CC=C2OC)/C#N


InChI

InChI=1S/C22H21N3O3/c1-25(2)22(27)17-11-13-19(14-12-17)24-21(26)18(15-23)9-6-8-16-7-4-5-10-20(16)28-3/h4-14H,1-3H3,(H,24,26)/b8-6+,18-9+


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