3-[(4-methoxyphenyl)methylideneamino]-5-[(phenylmethyl)carbamoyl]-1,2,3-triazol-4-olate

Systemtic Name: 3-[(4-methoxyphenyl)methylideneamino]-5-[(phenylmethyl)carbamoyl]-1,2,3-triazol-4-olate Openeye Name: 5-(benzylcarbamoyl)-3-[(4-methoxyphenyl)methyleneamino]triazol-4-olate CAS Name: 3-[(4-methoxyphenyl)methylideneamino]-5-[oxo-[(phenylmethyl)amino]methyl]-4-triazololate IUPAC Name: 5-(benzylcarbamoyl)-3-[(4-methoxyphenyl)methylideneamino]triazol-4-olate Traditional Name: 5-(benzylcarbamoyl)-3-(p-anisylideneamino)triazol-4-olate Formula: C18H16N5O3- MolecularWeight: 350.35134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=NN2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H17N5O3/c1-26-15-9-7-14(8-10-15)12-20-23-18(25)16(21-22-23)17(24)19-11-13-5-3-2-4-6-13/h2-10,12,25H,11H2,1H3,(H,19,24)/p-1