(4E)-4-[(4-chlorophenyl)hydrazinylidene]-2-(naphthalen-1-yliminomethyl)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[(4-chlorophenyl)hydrazinylidene]-2-(naphthalen-1-yliminomethyl)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(4-chlorophenyl)hydrazono]-2-(1-naphthyliminomethyl)cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(4-chlorophenyl)hydrazinylidene]-2-(1-naphthalenyliminomethyl)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(4-chlorophenyl)hydrazinylidene]-2-(naphthalen-1-yliminomethyl)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(4-chlorophenyl)hydrazono]-2-(1-naphthyliminomethyl)cyclohexa-2,5-dien-1-one Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC(=NNC4=CC=C(C=C4)Cl)C=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=C/C(=N/NC4=CC=C(C=C4)Cl)/C=CC3=O

InChI

InChI=1S/C23H16ClN3O/c24-18-8-10-19(11-9-18)26-27-20-12-13-23(28)17(14-20)15-25-22-7-3-5-16-4-1-2-6-21(16)22/h1-15,26H/b25-15?,27-20+