2-(2-chlorophenyl)-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-phenyl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-phenyl]prop-2-enenitrile Openeye Name: 3-[3-allyl-5-ethoxy-4-(1-naphthylmethoxy)phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-(1-naphthalenylmethoxy)-5-prop-2-enylphenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enylphenyl]prop-2-enenitrile Traditional Name: 3-[3-allyl-5-ethoxy-4-(1-naphthylmethoxy)phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C31H26ClNO2 MolecularWeight: 479.99664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)C=C(C#N)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)C=C(C#N)C4=CC=CC=C4Cl

InChI

InChI=1S/C31H26ClNO2/c1-3-10-24-17-22(18-26(20-33)28-15-7-8-16-29(28)32)19-30(34-4-2)31(24)35-21-25-13-9-12-23-11-5-6-14-27(23)25/h3,5-9,11-19H,1,4,10,21H2,2H3