(E)-3-(4-aminophenyl)-2-(4-hydroxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-aminophenyl)-2-(4-hydroxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-aminophenyl)-2-(4-hydroxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-aminophenyl)-2-[(4-hydroxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-aminophenyl)-2-(4-hydroxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-aminophenyl)-2-(4-hydroxybenzoyl)acrylonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c17-10-13(9-11-1-5-14(18)6-2-11)16(20)12-3-7-15(19)8-4-12/h1-9,19H,18H2/b13-9+