2-[(E)-[[3-oxidanylidene-3-[(phenylmethyl)amino]propanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(E)-[[3-oxidanylidene-3-[(phenylmethyl)amino]propanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 2-[(E)-[[3-(benzylamino)-3-oxo-propanoyl]hydrazono]methyl]benzoate CAS Name: 2-[(E)-[[1,3-dioxo-3-[(phenylmethyl)amino]propyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(E)-[[3-(benzylamino)-3-oxopropanoyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(E)-[[3-(benzylamino)-3-keto-propanoyl]hydrazono]methyl]benzoate Formula: C18H16N3O4- MolecularWeight: 338.33734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(=O)NN=CC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(=O)N/N=C/C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C18H17N3O4/c22-16(19-11-13-6-2-1-3-7-13)10-17(23)21-20-12-14-8-4-5-9-15(14)18(24)25/h1-9,12H,10-11H2,(H,19,22)(H,21,23)(H,24,25)/p-1/b20-12+