3-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 3-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-[2-[(2-chlorophenyl)methoxy]-1-naphthyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-[2-(2-chlorobenzyl)oxy-1-naphthyl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C27H19ClN2O3 MolecularWeight: 454.90436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)O)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)O)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C27H19ClN2O3/c28-25-8-4-2-6-19(25)17-33-26-14-9-18-5-1-3-7-23(18)24(26)15-20(16-29)27(32)30-21-10-12-22(31)13-11-21/h1-15,31H,17H2,(H,30,32)