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ethyl 4-[(2Z)-2-[2-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-4-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzoate

ethyl 4-[(2Z)-2-[2-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-4-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzoate

Systemtic Name:ethyl 4-[(2Z)-2-[2-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-4-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzoate
Openeye Name:ethyl 4-[(2Z)-2-[2-(2-ethoxy-2-oxo-ethyl)sulfanyl-4-oxo-1-naphthylidene]hydrazino]benzoate
CAS Name:4-[(2Z)-2-[2-[(2-ethoxy-2-oxoethyl)thio]-4-oxo-1-naphthalenylidene]hydrazinyl]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[(2Z)-2-[2-(2-ethoxy-2-oxoethyl)sulfanyl-4-oxonaphthalen-1-ylidene]hydrazinyl]benzoate
Traditional Name:4-[(N'Z)-N'-[2-[(2-ethoxy-2-keto-ethyl)thio]-4-keto-1-naphthylidene]hydrazino]benzoic acid ethyl ester
Formula: C23H22N2O5S
MolecularWeight: 438.49618
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=CC(=O)C2=CC=CC=C2C1=NNC3=CC=C(C=C3)C(=O)OCC


Isomeric SMILES

CCOC(=O)CSC\1=CC(=O)C2=CC=CC=C2/C1=N/NC3=CC=C(C=C3)C(=O)OCC


InChI

InChI=1S/C23H22N2O5S/c1-3-29-21(27)14-31-20-13-19(26)17-7-5-6-8-18(17)22(20)25-24-16-11-9-15(10-12-16)23(28)30-4-2/h5-13,24H,3-4,14H2,1-2H3/b25-22-


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