ethyl 4-[[(4Z)-4-[bis(azanyl)methylidenehydrazinylidene]-3-oxidanylidene-naphthalen-1-yl]amino]benzoate

Systemtic Name: ethyl 4-[[(4Z)-4-[bis(azanyl)methylidenehydrazinylidene]-3-oxidanylidene-naphthalen-1-yl]amino]benzoate Openeye Name: ethyl 4-[[(4Z)-4-(diaminomethylenehydrazono)-3-oxo-1-naphthyl]amino]benzoate CAS Name: 4-[[(4Z)-4-(diaminomethylidenehydrazinylidene)-3-oxo-1-naphthalenyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(4Z)-4-(diaminomethylidenehydrazinylidene)-3-oxonaphthalen-1-yl]amino]benzoate Traditional Name: 4-[[(4Z)-4-(diaminomethylenehydrazono)-3-keto-1-naphthyl]amino]benzoic acid ethyl ester Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=CC(=O)C(=NN=C(N)N)C3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=CC(=O)/C(=N\N=C(N)N)/C3=CC=CC=C32

InChI

InChI=1S/C20H19N5O3/c1-2-28-19(27)12-7-9-13(10-8-12)23-16-11-17(26)18(24-25-20(21)22)15-6-4-3-5-14(15)16/h3-11,23H,2H2,1H3,(H4,21,22,25)/b24-18-