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[4-[(Z)-[(4-diazanyl-4-oxidanylidene-butanoyl)hydrazinylidene]methyl]-2-methoxy-phenyl] 4-methylbenzoate

[4-[(Z)-[(4-diazanyl-4-oxidanylidene-butanoyl)hydrazinylidene]methyl]-2-methoxy-phenyl] 4-methylbenzoate

Systemtic Name:[4-[(Z)-[(4-diazanyl-4-oxidanylidene-butanoyl)hydrazinylidene]methyl]-2-methoxy-phenyl] 4-methylbenzoate
Openeye Name:[4-[(Z)-[(4-hydrazino-4-oxo-butanoyl)hydrazono]methyl]-2-methoxy-phenyl] 4-methylbenzoate
CAS Name:4-methylbenzoic acid [4-[(Z)-[(4-hydrazinyl-1,4-dioxobutyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[(Z)-[(4-hydrazinyl-4-oxobutanoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-methylbenzoate
Traditional Name:4-methylbenzoic acid [4-[(Z)-[(4-hydrazino-4-keto-butanoyl)hydrazono]methyl]-2-methoxy-phenyl] ester
Formula: C20H22N4O5
MolecularWeight: 398.41248
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NN)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N\NC(=O)CCC(=O)NN)OC


InChI

InChI=1S/C20H22N4O5/c1-13-3-6-15(7-4-13)20(27)29-16-8-5-14(11-17(16)28-2)12-22-24-19(26)10-9-18(25)23-21/h3-8,11-12H,9-10,21H2,1-2H3,(H,23,25)(H,24,26)/b22-12-


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