(E)-3-[(4-hydroxyphenyl)amino]-2-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-[(4-hydroxyphenyl)amino]-2-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(4-hydroxyanilino)-2-phenyl-prop-2-enenitrile CAS Name: (E)-3-(4-hydroxyanilino)-2-phenyl-2-propenenitrile IUPAC Name: (E)-3-(4-hydroxyanilino)-2-phenylprop-2-enenitrile Traditional Name: (E)-3-(4-hydroxyanilino)-2-phenyl-acrylonitrile Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC2=CC=C(C=C2)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\NC2=CC=C(C=C2)O)/C#N

InChI

InChI=1S/C15H12N2O/c16-10-13(12-4-2-1-3-5-12)11-17-14-6-8-15(18)9-7-14/h1-9,11,17-18H/b13-11-