(2E)-2-[3-azanyl-4-cyano-5-(4-methoxyphenyl)phenyl]-2-(phenylhydrazinylidene)ethanoic acid

Systemtic Name: (2E)-2-[3-azanyl-4-cyano-5-(4-methoxyphenyl)phenyl]-2-(phenylhydrazinylidene)ethanoic acid Openeye Name: (2E)-2-[3-amino-4-cyano-5-(4-methoxyphenyl)phenyl]-2-(phenylhydrazono)acetic acid CAS Name: (2E)-2-[3-amino-4-cyano-5-(4-methoxyphenyl)phenyl]-2-(phenylhydrazinylidene)acetic acid IUPAC Name: (2E)-2-[3-amino-4-cyano-5-(4-methoxyphenyl)phenyl]-2-(phenylhydrazinylidene)acetic acid Traditional Name: (2E)-2-[3-amino-4-cyano-5-(4-methoxyphenyl)phenyl]-2-(phenylhydrazono)acetic acid Formula: C22H18N4O3 MolecularWeight: 386.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC(=C2C#N)N)C(=NNC3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC(=C2C#N)N)/C(=N\NC3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C22H18N4O3/c1-29-17-9-7-14(8-10-17)18-11-15(12-20(24)19(18)13-23)21(22(27)28)26-25-16-5-3-2-4-6-16/h2-12,25H,24H2,1H3,(H,27,28)/b26-21+