3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[3-allyl-5-ethoxy-4-(1-naphthylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[3-ethoxy-4-(1-naphthalenylmethoxy)-5-prop-2-enylphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enylphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[3-allyl-5-ethoxy-4-(1-naphthylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C33H29N3O2 MolecularWeight: 499.60226

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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=NC5=C(N4)C=C(C=C5)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)C=C(C#N)C4=NC5=C(N4)C=C(C=C5)C

InChI

InChI=1S/C33H29N3O2/c1-4-9-25-17-23(18-27(20-34)33-35-29-15-14-22(3)16-30(29)36-33)19-31(37-5-2)32(25)38-21-26-12-8-11-24-10-6-7-13-28(24)26/h4,6-8,10-19H,1,5,9,21H2,2-3H3,(H,35,36)