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

Systemtic Name: 3-(3,4-diethoxy-5-prop-2-enyl-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-(3-allyl-4,5-diethoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(3,4-diethoxy-5-prop-2-enylphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(3,4-diethoxy-5-prop-2-enylphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(3-allyl-4,5-diethoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C24H25N3O2/c1-5-8-18-12-17(14-22(28-6-2)23(18)29-7-3)13-19(15-25)24-26-20-10-9-16(4)11-21(20)27-24/h5,9-14H,1,6-8H2,2-4H3,(H,26,27)