(Z)-3-[(2-methoxyphenyl)amino]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-[(2-methoxyphenyl)amino]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(2-methoxyanilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(2-methoxyanilino)-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-methoxyanilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-(o-anisidino)acrylonitrile Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CNC3=CC=CC=C3OC)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C\NC3=CC=CC=C3OC)/C#N

InChI

InChI=1S/C18H16N4O/c1-22-16-9-5-3-7-14(16)21-18(22)13(11-19)12-20-15-8-4-6-10-17(15)23-2/h3-10,12,20H,1-2H3/b13-12-