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

Systemtic Name: N-methyl-1-[(Z)-(4-methylphenyl)methylideneamino]-5-phenacyloxy-1,2,3-triazole-4-carboxamide Openeye Name: N-methyl-5-phenacyloxy-1-[(Z)-p-tolylmethyleneamino]triazole-4-carboxamide CAS Name: N-methyl-1-[(Z)-(4-methylphenyl)methylideneamino]-5-phenacyloxy-4-triazolecarboxamide IUPAC Name: N-methyl-1-[(Z)-(4-methylphenyl)methylideneamino]-5-phenacyloxytriazole-4-carboxamide Traditional Name: N-methyl-1-[(Z)-(4-methylbenzylidene)amino]-5-phenacyloxy-triazole-4-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3/c1-14-8-10-15(11-9-14)12-22-25-20(18(23-24-25)19(27)21-2)28-13-17(26)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,21,27)/b22-12-