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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(2-naphthyl)acrylamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC3=CC=CC=C3C=C2)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC3=CC=CC=C3C=C2)/C#N)Cl

InChI

InChI=1S/C21H15ClN2O2/c1-26-20-9-8-18(12-19(20)22)24-21(25)17(13-23)11-14-6-7-15-4-2-3-5-16(15)10-14/h2-12H,1H3,(H,24,25)/b17-11+