(E)-3-(3,4-dimethoxy-5-prop-2-enyl-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3,4-dimethoxy-5-prop-2-enyl-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-allyl-4,5-dimethoxy-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3,4-dimethoxy-5-prop-2-enylphenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(3,4-dimethoxy-5-prop-2-enylphenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-allyl-4,5-dimethoxy-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC(=C(C(=C3)OC)OC)CC=C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)/C(=C/C3=CC(=C(C(=C3)OC)OC)CC=C)/C#N

InChI

InChI=1S/C23H23N3O2/c1-6-7-17-10-16(12-21(27-4)22(17)28-5)11-18(13-24)23-25-19-8-14(2)15(3)9-20(19)26-23/h6,8-12H,1,7H2,2-5H3,(H,25,26)/b18-11+