(E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(2-methoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(2-methoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(2-methoxy-1-naphthyl)acrylamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=C(C=CC3=CC=CC=C32)OC)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)OC)/C#N)Cl

InChI

InChI=1S/C22H17ClN2O3/c1-27-20-9-7-14-5-3-4-6-17(14)18(20)11-15(13-24)22(26)25-16-8-10-21(28-2)19(23)12-16/h3-12H,1-2H3,(H,25,26)/b15-11+