5-methoxy-1-[(Z)-(4-methoxyphenyl)methylideneamino]-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methoxy-1-[(Z)-(4-methoxyphenyl)methylideneamino]-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-benzyl-5-methoxy-1-[(Z)-(4-methoxyphenyl)methyleneamino]triazole-4-carboxamide CAS Name: 5-methoxy-1-[(Z)-(4-methoxyphenyl)methylideneamino]-N-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N-benzyl-5-methoxy-1-[(Z)-(4-methoxyphenyl)methylideneamino]triazole-4-carboxamide Traditional Name: N-benzyl-5-methoxy-1-[(Z)-p-anisylideneamino]triazole-4-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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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)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N5O3/c1-26-16-10-8-15(9-11-16)13-21-24-19(27-2)17(22-23-24)18(25)20-12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,20,25)/b21-13-