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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(1-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=CC=CC3=CC=CC=C32)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O2/c1-26-20-10-9-17(12-19(20)22)24-21(25)16(13-23)11-15-7-4-6-14-5-2-3-8-18(14)15/h2-12H,1H3,(H,24,25)/b16-11+