N-(4-chlorophenyl)-2-cyano-3-[4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-3-[4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3-[4-(1-naphthylmethoxy)phenyl]prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3-[4-(1-naphthalenylmethoxy)phenyl]-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-[4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-[4-(1-naphthylmethoxy)phenyl]acrylamide Formula: C27H19ClN2O2 MolecularWeight: 438.90496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=C(C#N)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=C(C#N)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H19ClN2O2/c28-23-10-12-24(13-11-23)30-27(31)22(17-29)16-19-8-14-25(15-9-19)32-18-21-6-3-5-20-4-1-2-7-26(20)21/h1-16H,18H2,(H,30,31)