propyl 4-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethoxy]benzoate

Systemtic Name: propyl 4-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethoxy]benzoate Openeye Name: propyl 4-[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethoxy]benzoate CAS Name: 4-[2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]ethoxy]benzoic acid propyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O5/c1-2-13-29-23(28)17-7-10-18(11-8-17)30-15-22(27)25-24-14-20-19-6-4-3-5-16(19)9-12-21(20)26/h3-12,14,24H,2,13,15H2,1H3,(H,25,27)