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

Systemtic Name: N-methyl-1-[(Z)-(4-methylphenyl)methylideneamino]-5-phenylmethoxy-1,2,3-triazole-4-carboxamide Openeye Name: 5-benzyloxy-N-methyl-1-[(Z)-p-tolylmethyleneamino]triazole-4-carboxamide CAS Name: N-methyl-1-[(Z)-(4-methylphenyl)methylideneamino]-5-phenylmethoxy-4-triazolecarboxamide IUPAC Name: N-methyl-1-[(Z)-(4-methylphenyl)methylideneamino]-5-phenylmethoxytriazole-4-carboxamide Traditional Name: 5-benzoxy-N-methyl-1-[(Z)-(4-methylbenzylidene)amino]triazole-4-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=C(N=N2)C(=O)NC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N2C(=C(N=N2)C(=O)NC)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2/c1-14-8-10-15(11-9-14)12-21-24-19(17(22-23-24)18(25)20-2)26-13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,20,25)/b21-12-