3-(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-(3-allyl-4-benzyloxy-5-ethoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(3-allyl-4-benzoxy-5-ethoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C29H27N3O2/c1-4-9-23-15-22(16-24(18-30)29-31-25-13-12-20(3)14-26(25)32-29)17-27(33-5-2)28(23)34-19-21-10-7-6-8-11-21/h4,6-8,10-17H,1,5,9,19H2,2-3H3,(H,31,32)