(2E,4E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-5-(2-methoxyphenyl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-5-(2-methoxyphenyl)penta-2,4-dienamide Openeye Name: (2E,4E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-5-(2-methoxyphenyl)penta-2,4-dienamide CAS Name: (2E,4E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-5-(2-methoxyphenyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-5-(2-methoxyphenyl)penta-2,4-dienamide Traditional Name: (2E,4E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-5-(2-methoxyphenyl)penta-2,4-dienamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC=CC2=CC=CC=C2OC)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C=C/C2=CC=CC=C2OC)/C#N)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-25-18-9-4-3-6-14(18)7-5-8-15(13-22)20(24)23-16-10-11-19(26-2)17(21)12-16/h3-12H,1-2H3,(H,23,24)/b7-5+,15-8+