(Z)-3-(4-aminophenyl)-2-(4-hydroxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-aminophenyl)-2-(4-hydroxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-aminophenyl)-2-(4-hydroxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-aminophenyl)-2-(4-hydroxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-aminophenyl)-2-(4-hydroxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-aminophenyl)-2-(4-hydroxyphenyl)acrylonitrile Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C2=CC=C(C=C2)O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O/c16-10-13(12-3-7-15(18)8-4-12)9-11-1-5-14(17)6-2-11/h1-9,18H,17H2/b13-9+