(2E)-2-[(4-hydroxyphenyl)amino]-2-indol-3-ylidene-ethanenitrile

Systemtic Name: (2E)-2-[(4-hydroxyphenyl)amino]-2-indol-3-ylidene-ethanenitrile Openeye Name: (2E)-2-(4-hydroxyanilino)-2-indol-3-ylidene-acetonitrile CAS Name: (2E)-2-(4-hydroxyanilino)-2-(3-indolylidene)acetonitrile IUPAC Name: (2E)-2-(4-hydroxyanilino)-2-indol-3-ylideneacetonitrile Traditional Name: (2E)-2-(4-hydroxyanilino)-2-indol-3-ylidene-acetonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O/c17-9-16(19-11-5-7-12(20)8-6-11)14-10-18-15-4-2-1-3-13(14)15/h1-8,10,19-20H/b16-14-