3-[[1-(4-hydroxyphenyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenecarbonitrile

Systemtic Name: 3-[[1-(4-hydroxyphenyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenecarbonitrile Openeye Name: 3-[[1-(4-hydroxyphenyl)-2-oxo-indolin-3-ylidene]amino]benzonitrile CAS Name: 3-[[1-(4-hydroxyphenyl)-2-oxo-3-indolylidene]amino]benzonitrile IUPAC Name: 3-[[1-(4-hydroxyphenyl)-2-oxoindol-3-ylidene]amino]benzonitrile Traditional Name: 3-[[1-(4-hydroxyphenyl)-2-keto-indolin-3-ylidene]amino]benzonitrile Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC=CC(=C3)C#N)C(=O)N2C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=CC(=C3)C#N)C(=O)N2C4=CC=C(C=C4)O

InChI

InChI=1S/C21H13N3O2/c22-13-14-4-3-5-15(12-14)23-20-18-6-1-2-7-19(18)24(21(20)26)16-8-10-17(25)11-9-16/h1-12,25H