ethyl 4-[[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]benzoate Openeye Name: ethyl 4-[[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]acetyl]amino]benzoate CAS Name: 4-[[1,2-dioxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]acetyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]acetyl]amino]benzoic acid ethyl ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C22H19N3O5/c1-2-30-22(29)15-7-10-16(11-8-15)24-20(27)21(28)25-23-13-18-17-6-4-3-5-14(17)9-12-19(18)26/h3-13,23H,2H2,1H3,(H,24,27)(H,25,28)