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4-[(Z)-[2-[(4-methylphenyl)amino]ethanoylhydrazinylidene]methyl]benzoate

4-[(Z)-[2-[(4-methylphenyl)amino]ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name:4-[(Z)-[2-[(4-methylphenyl)amino]ethanoylhydrazinylidene]methyl]benzoate
Openeye Name:4-[(Z)-[[2-(4-methylanilino)acetyl]hydrazono]methyl]benzoate
CAS Name:4-[(Z)-[[2-(4-methylanilino)-1-oxoethyl]hydrazinylidene]methyl]benzoate
IUPAC Name:4-[(Z)-[[2-(4-methylanilino)acetyl]hydrazinylidene]methyl]benzoate
Traditional Name:4-[(Z)-[[2-(p-toluidino)acetyl]hydrazono]methyl]benzoate
Formula: C17H16N3O3-
MolecularWeight: 310.32724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-]


InChI

InChI=1S/C17H17N3O3/c1-12-2-8-15(9-3-12)18-11-16(21)20-19-10-13-4-6-14(7-5-13)17(22)23/h2-10,18H,11H2,1H3,(H,20,21)(H,22,23)/p-1/b19-10-


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