(E)-2-(1H-benzimidazol-2-yl)-3-[(4-hydroxyphenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[(4-hydroxyphenyl)amino]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-hydroxyanilino)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-hydroxyanilino)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-hydroxyanilino)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-hydroxyanilino)acrylonitrile Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CNC3=CC=C(C=C3)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/NC3=CC=C(C=C3)O)/C#N

InChI

InChI=1S/C16H12N4O/c17-9-11(10-18-12-5-7-13(21)8-6-12)16-19-14-3-1-2-4-15(14)20-16/h1-8,10,18,21H,(H,19,20)/b11-10+