(E)-N-(2-chlorophenyl)-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(6-methoxy-2-naphthyl)acrylamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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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=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3Cl

InChI

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