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

Systemtic Name: 3-(4-methoxy-3-methyl-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-(4-methoxy-3-methyl-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(4-methoxy-3-methylphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(4-methoxy-3-methylphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(4-methoxy-3-methyl-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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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)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-12-4-6-16-17(8-12)22-19(21-16)15(11-20)10-14-5-7-18(23-3)13(2)9-14/h4-10H,1-3H3,(H,21,22)