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

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2-ethoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2-ethoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(2-ethoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(2-ethoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2-ethoxy-1-naphthyl)acrylamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C24H21ClN2O3/c1-4-30-22-10-9-16-7-5-6-8-18(16)19(22)12-17(14-26)24(28)27-21-11-15(2)20(25)13-23(21)29-3/h5-13H,4H2,1-3H3,(H,27,28)/b17-12+