3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[4-(2-chlorobenzyl)oxy-3-ethoxy-phenyl]-2-(2-naphthyl)acrylonitrile Formula: C28H22ClNO2 MolecularWeight: 439.93278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C28H22ClNO2/c1-2-31-28-16-20(11-14-27(28)32-19-24-9-5-6-10-26(24)29)15-25(18-30)23-13-12-21-7-3-4-8-22(21)17-23/h3-17H,2,19H2,1H3