4-[1-[(2-hydroxyphenyl)amino]but-3-enyl]benzenecarbonitrile

Systemtic Name: 4-[1-[(2-hydroxyphenyl)amino]but-3-enyl]benzenecarbonitrile Openeye Name: 4-[1-(2-hydroxyanilino)but-3-enyl]benzonitrile CAS Name: 4-[1-(2-hydroxyanilino)but-3-enyl]benzonitrile IUPAC Name: 4-[1-(2-hydroxyanilino)but-3-enyl]benzonitrile Traditional Name: 4-[1-(2-hydroxyanilino)but-3-enyl]benzonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)C#N)NC2=CC=CC=C2O

Isomeric SMILES

C=CCC(C1=CC=C(C=C1)C#N)NC2=CC=CC=C2O

InChI

InChI=1S/C17H16N2O/c1-2-5-15(14-10-8-13(12-18)9-11-14)19-16-6-3-4-7-17(16)20/h2-4,6-11,15,19-20H,1,5H2