(E)-N-(4-chlorophenyl)-2-cyano-3-(2,7-diethoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2,7-diethoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2,7-diethoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2,7-diethoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2,7-diethoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2,7-diethoxy-1-naphthyl)acrylamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=CC(=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=CC(=C2/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)Cl)OCC

InChI

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