ethyl 1-[(Z)-(4-methylphenyl)methylideneamino]-5-phenylmethoxy-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 1-[(Z)-(4-methylphenyl)methylideneamino]-5-phenylmethoxy-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 5-benzyloxy-1-[(Z)-p-tolylmethyleneamino]triazole-4-carboxylate CAS Name: 1-[(Z)-(4-methylphenyl)methylideneamino]-5-phenylmethoxy-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(Z)-(4-methylphenyl)methylideneamino]-5-phenylmethoxytriazole-4-carboxylate Traditional Name: 5-benzoxy-1-[(Z)-(4-methylbenzylidene)amino]triazole-4-carboxylic acid ethyl ester Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-3-26-20(25)18-19(27-14-17-7-5-4-6-8-17)24(23-22-18)21-13-16-11-9-15(2)10-12-16/h4-13H,3,14H2,1-2H3/b21-13-