3-azanyl-4-[[2-(2-hydroxyethyl)phenyl]amino]benzenecarbonitrile

Systemtic Name: 3-azanyl-4-[[2-(2-hydroxyethyl)phenyl]amino]benzenecarbonitrile Openeye Name: 3-amino-4-[2-(2-hydroxyethyl)anilino]benzonitrile CAS Name: 3-amino-4-[2-(2-hydroxyethyl)anilino]benzonitrile IUPAC Name: 3-amino-4-[2-(2-hydroxyethyl)anilino]benzonitrile Traditional Name: 3-amino-4-[2-(2-hydroxyethyl)anilino]benzonitrile Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCO)NC2=C(C=C(C=C2)C#N)N

Isomeric SMILES

C1=CC=C(C(=C1)CCO)NC2=C(C=C(C=C2)C#N)N

InChI

InChI=1S/C15H15N3O/c16-10-11-5-6-15(13(17)9-11)18-14-4-2-1-3-12(14)7-8-19/h1-6,9,18-19H,7-8,17H2