4-[(Z)-[2-[2-(3-methylphenoxy)ethanoylamino]ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-[2-(3-methylphenoxy)ethanoylamino]ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-[[2-(3-methylphenoxy)acetyl]amino]acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-[[2-(3-methylphenoxy)acetyl]amino]acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-[[2-(3-methylphenoxy)acetyl]amino]acetyl]hydrazono]methyl]benzoate Formula: C19H18N3O5- MolecularWeight: 368.36332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-13-3-2-4-16(9-13)27-12-18(24)20-11-17(23)22-21-10-14-5-7-15(8-6-14)19(25)26/h2-10H,11-12H2,1H3,(H,20,24)(H,22,23)(H,25,26)/p-1/b21-10-