[4-[(Z)-[2-(benzotriazol-1-yl)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[(Z)-[2-(benzotriazol-1-yl)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazono]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(Z)-[[2-(1-benzotriazolyl)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2)OC(=O)C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)CN2C3=CC=CC=C3N=N2)OC(=O)C4CC4

InChI

InChI=1S/C20H19N5O4/c1-28-18-10-13(6-9-17(18)29-20(27)14-7-8-14)11-21-23-19(26)12-25-16-5-3-2-4-15(16)22-24-25/h2-6,9-11,14H,7-8,12H2,1H3,(H,23,26)/b21-11-