(E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(6-methoxy-2-naphthyl)acrylamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C(C#N)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H17ClN2O3/c1-27-19-7-5-15-9-14(3-4-16(15)11-19)10-17(13-24)22(26)25-18-6-8-21(28-2)20(23)12-18/h3-12H,1-2H3,(H,25,26)/b17-10+