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

Systemtic Name: N-[(E)-[(3Z)-3-(naphthalen-1-ylhydrazinylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[(3Z)-3-(1-naphthylhydrazono)-6-oxo-cyclohexa-1,4-dien-1-yl]methyleneamino]benzamide CAS Name: N-[(E)-[(3Z)-3-(1-naphthalenylhydrazinylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[(3Z)-3-(naphthalen-1-ylhydrazinylidene)-6-oxocyclohexa-1,4-dien-1-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[(3Z)-6-keto-3-(1-naphthylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]benzamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC(=NNC3=CC=CC4=CC=CC=C43)C=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=C/C(=N\NC3=CC=CC4=CC=CC=C43)/C=CC2=O

InChI

InChI=1S/C24H18N4O2/c29-23-14-13-20(26-27-22-12-6-10-17-7-4-5-11-21(17)22)15-19(23)16-25-28-24(30)18-8-2-1-3-9-18/h1-16,27H,(H,28,30)/b25-16+,26-20-