(E)-N-(3-chlorophenyl)-2-cyano-3-[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]prop-2-enamide

Systemtic Name: (E)-N-(3-chlorophenyl)-2-cyano-3-[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-2-cyano-3-[2-(1-naphthylmethoxy)-1-naphthyl]prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-2-cyano-3-[2-(1-naphthalenylmethoxy)-1-naphthalenyl]-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-2-cyano-3-[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-2-cyano-3-[2-(1-naphthylmethoxy)-1-naphthyl]acrylamide Formula: C31H21ClN2O2 MolecularWeight: 488.96364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C4=CC=CC=C4C=C3)C=C(C#N)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C4=CC=CC=C4C=C3)/C=C(\C#N)/C(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C31H21ClN2O2/c32-25-11-6-12-26(18-25)34-31(35)24(19-33)17-29-28-14-4-2-8-22(28)15-16-30(29)36-20-23-10-5-9-21-7-1-3-13-27(21)23/h1-18H,20H2,(H,34,35)/b24-17+