2-naphthalen-2-yloxy-N-[(E)-[6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-[6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-[6-oxo-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-[6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-[6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[6-keto-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]-2-(2-naphthoxy)acetamide Formula: C25H20N4O3 MolecularWeight: 424.4513

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=NNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)/C=N/NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H20N4O3/c30-24-13-11-22(28-27-21-8-2-1-3-9-21)14-20(24)16-26-29-25(31)17-32-23-12-10-18-6-4-5-7-19(18)15-23/h1-16,27H,17H2,(H,29,31)/b26-16+,28-22?