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

Systemtic Name: 1-[(Z)-(4-methoxyphenyl)methylideneamino]-N-methyl-5-phenacyloxy-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(Z)-(4-methoxyphenyl)methyleneamino]-N-methyl-5-phenacyloxy-triazole-4-carboxamide CAS Name: 1-[(Z)-(4-methoxyphenyl)methylideneamino]-N-methyl-5-phenacyloxy-4-triazolecarboxamide IUPAC Name: 1-[(Z)-(4-methoxyphenyl)methylideneamino]-N-methyl-5-phenacyloxytriazole-4-carboxamide Traditional Name: N-methyl-1-[(Z)-p-anisylideneamino]-5-phenacyloxy-triazole-4-carboxamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O4/c1-21-19(27)18-20(29-13-17(26)15-6-4-3-5-7-15)25(24-23-18)22-12-14-8-10-16(28-2)11-9-14/h3-12H,13H2,1-2H3,(H,21,27)/b22-12-