(2E)-2-(3-oxidanylidene-1H-indol-2-ylidene)-2-phenyl-ethanenitrile

Systemtic Name: (2E)-2-(3-oxidanylidene-1H-indol-2-ylidene)-2-phenyl-ethanenitrile Openeye Name: (2E)-2-(3-oxoindolin-2-ylidene)-2-phenyl-acetonitrile CAS Name: (2E)-2-(3-oxo-1H-indol-2-ylidene)-2-phenylacetonitrile IUPAC Name: (2E)-2-(3-oxo-1H-indol-2-ylidene)-2-phenylacetonitrile Traditional Name: (2E)-2-(3-ketoindolin-2-ylidene)-2-phenyl-acetonitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(=O)C3=CC=CC=C3N2)/C#N

InChI

InChI=1S/C16H10N2O/c17-10-13(11-6-2-1-3-7-11)15-16(19)12-8-4-5-9-14(12)18-15/h1-9,18H/b15-13-