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2-methoxy-5-[(Z)-[[2-oxidanylidene-2-[(4-propan-2-ylphenyl)methylamino]ethanoyl]hydrazinylidene]methyl]benzoate

2-methoxy-5-[(Z)-[[2-oxidanylidene-2-[(4-propan-2-ylphenyl)methylamino]ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name:2-methoxy-5-[(Z)-[[2-oxidanylidene-2-[(4-propan-2-ylphenyl)methylamino]ethanoyl]hydrazinylidene]methyl]benzoate
Openeye Name:5-[(Z)-[[2-[(4-isopropylphenyl)methylamino]-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-benzoate
CAS Name:5-[(Z)-[[1,2-dioxo-2-[(4-propan-2-ylphenyl)methylamino]ethyl]hydrazinylidene]methyl]-2-methoxybenzoate
IUPAC Name:2-methoxy-5-[(Z)-[[2-oxo-2-[(4-propan-2-ylphenyl)methylamino]acetyl]hydrazinylidene]methyl]benzoate
Traditional Name:5-[(Z)-[[2-[(4-isopropylbenzyl)amino]-2-keto-acetyl]hydrazono]methyl]-2-methoxy-benzoate
Formula: C21H22N3O5-
MolecularWeight: 396.41648
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)C(=O)[O-]


Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)OC)C(=O)[O-]


InChI

InChI=1S/C21H23N3O5/c1-13(2)16-7-4-14(5-8-16)11-22-19(25)20(26)24-23-12-15-6-9-18(29-3)17(10-15)21(27)28/h4-10,12-13H,11H2,1-3H3,(H,22,25)(H,24,26)(H,27,28)/p-1/b23-12-


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