(E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2-methoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(2-methoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2-methoxy-1-naphthyl)acrylamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=C(C=CC3=CC=CC=C32)OC)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)OC)/C#N

InChI

InChI=1S/C23H19ClN2O3/c1-14-10-20(22(29-3)12-19(14)24)26-23(27)16(13-25)11-18-17-7-5-4-6-15(17)8-9-21(18)28-2/h4-12H,1-3H3,(H,26,27)/b16-11+