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

Systemtic Name: 3-(3-methoxy-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-methoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(3-allyl-4-benzoxy-5-methoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)CC=C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)CC=C)C#N

InChI

InChI=1S/C28H25N3O2/c1-4-8-22-14-21(16-26(32-3)27(22)33-18-20-9-6-5-7-10-20)15-23(17-29)28-30-24-12-11-19(2)13-25(24)31-28/h4-7,9-16H,1,8,18H2,2-3H3,(H,30,31)