2-methoxy-N-[(Z)-[3-(naphthalen-1-ylhydrazinylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzamide

Systemtic Name: 2-methoxy-N-[(Z)-[3-(naphthalen-1-ylhydrazinylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzamide Openeye Name: 2-methoxy-N-[(Z)-[3-(1-naphthylhydrazono)-6-oxo-cyclohexa-1,4-dien-1-yl]methyleneamino]benzamide CAS Name: 2-methoxy-N-[(Z)-[3-(1-naphthalenylhydrazinylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methylideneamino]benzamide IUPAC Name: 2-methoxy-N-[(Z)-[3-(naphthalen-1-ylhydrazinylidene)-6-oxocyclohexa-1,4-dien-1-yl]methylideneamino]benzamide Traditional Name: N-[(Z)-[6-keto-3-(1-naphthylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]-2-methoxy-benzamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=CC(=NNC3=CC=CC4=CC=CC=C43)C=CC2=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C\C2=CC(=NNC3=CC=CC4=CC=CC=C43)C=CC2=O

InChI

InChI=1S/C25H20N4O3/c1-32-24-12-5-4-10-21(24)25(31)29-26-16-18-15-19(13-14-23(18)30)27-28-22-11-6-8-17-7-2-3-9-20(17)22/h2-16,28H,1H3,(H,29,31)/b26-16-,27-19?