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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N(N=N1)N=CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=C(N(N=N1)/N=C\C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

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