methyl 4-[2,3-bis(oxidanylidene)-3-[(phenylmethyl)amino]propanehydrazonoyl]benzoate

Systemtic Name: methyl 4-[2,3-bis(oxidanylidene)-3-[(phenylmethyl)amino]propanehydrazonoyl]benzoate Openeye Name: methyl 4-[3-(benzylamino)-2,3-dioxo-propanehydrazonoyl]benzoate CAS Name: 4-[1-hydrazinylidene-2,3-dioxo-3-[(phenylmethyl)amino]propyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(benzylamino)-2,3-dioxopropanehydrazonoyl]benzoate Traditional Name: 4-[3-(benzylamino)-2,3-diketo-propanehydrazonoyl]benzoic acid methyl ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=NN)C(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=NN)C(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H17N3O4/c1-25-18(24)14-9-7-13(8-10-14)15(21-19)16(22)17(23)20-11-12-5-3-2-4-6-12/h2-10H,11,19H2,1H3,(H,20,23)