sodium N-[(7Z)-8-oxidanylidene-7-[(2-phenylphenyl)hydrazinylidene]-6H-naphthalen-6-id-2-ylidene]ethanamide

Systemtic Name: sodium N-[(7Z)-8-oxidanylidene-7-[(2-phenylphenyl)hydrazinylidene]-6H-naphthalen-6-id-2-ylidene]ethanamide Openeye Name: sodium N-[(7Z)-8-oxo-7-[(2-phenylphenyl)hydrazono]-6H-naphthalen-6-id-2-ylidene]acetamide CAS Name: sodium N-[(7Z)-8-oxo-7-[(2-phenylphenyl)hydrazinylidene]-6H-naphthalen-6-id-2-ylidene]acetamide IUPAC Name: sodium N-[(7Z)-8-oxo-7-[(2-phenylphenyl)hydrazinylidene]-6H-naphthalen-6-id-2-ylidene]acetamide Traditional Name: sodium N-[(7Z)-8-keto-7-[(2-phenylphenyl)hydrazono]-6H-naphthalen-6-id-2-ylidene]acetamide Formula: C24H18N3NaO2 MolecularWeight: 403.40839

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC2=C[CH-]C(=NNC3=CC=CC=C3C4=CC=CC=C4)C(=O)C2=C1.[Na+]

Isomeric SMILES

CC(=O)N=C1C=CC2=C[CH-]/C(=N/NC3=CC=CC=C3C4=CC=CC=C4)/C(=O)C2=C1.[Na+]

InChI

InChI=1S/C24H18N3O2.Na/c1-16(28)25-19-13-11-18-12-14-23(24(29)21(18)15-19)27-26-22-10-6-5-9-20(22)17-7-3-2-4-8-17;/h2-15,26H,1H3;/q-1;+1/b25-19?,27-23-;