2-(1H-benzimidazol-2-yl)-3-[(3-methoxyphenyl)amino]prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[(3-methoxyphenyl)amino]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(3-methoxyanilino)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(3-methoxyanilino)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(3-methoxyanilino)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(m-anisidino)acrylonitrile Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)NC=C(C#N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H14N4O/c1-22-14-6-4-5-13(9-14)19-11-12(10-18)17-20-15-7-2-3-8-16(15)21-17/h2-9,11,19H,1H3,(H,20,21)