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

Systemtic Name: (2E,4E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-5-phenyl-penta-2,4-dienamide Openeye Name: (2E,4E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-5-phenyl-penta-2,4-dienamide CAS Name: (2E,4E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-5-phenylpenta-2,4-dienamide IUPAC Name: (2E,4E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-5-phenylpenta-2,4-dienamide Traditional Name: (2E,4E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-5-phenyl-penta-2,4-dienamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC=CC2=CC=CC=C2)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2/c1-24-18-11-10-16(12-17(18)20)22-19(23)15(13-21)9-5-8-14-6-3-2-4-7-14/h2-12H,1H3,(H,22,23)/b8-5+,15-9+