(E)-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(4-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(4-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]-2-(4-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-2-[(4-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(4-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]-2-p-toluoyl-acrylonitrile Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)C)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)C)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H25NO3/c1-3-33-29-18-22(17-26(19-31)30(32)24-14-11-21(2)12-15-24)13-16-28(29)34-20-25-9-6-8-23-7-4-5-10-27(23)25/h4-18H,3,20H2,1-2H3/b26-17+