N-(2-chlorophenyl)-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: N-(2-chlorophenyl)-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Openeye Name: N-(2-chlorophenyl)-2-cyano-3-(2-methoxy-1-naphthyl)prop-2-enamide CAS Name: N-(2-chlorophenyl)-2-cyano-3-(2-methoxy-1-naphthalenyl)-2-propenamide IUPAC Name: N-(2-chlorophenyl)-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Traditional Name: N-(2-chlorophenyl)-2-cyano-3-(2-methoxy-1-naphthyl)acrylamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC=CC=C3Cl

InChI

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