[4-[(E)-[2-(benzotriazol-1-yl)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[2-(benzotriazol-1-yl)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[[2-(benzotriazol-1-yl)acetyl]hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[2-(1-benzotriazolyl)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(benzotriazol-1-yl)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[[2-(benzotriazol-1-yl)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C18H17N5O4/c1-12(24)27-16-8-7-13(9-17(16)26-2)10-19-21-18(25)11-23-15-6-4-3-5-14(15)20-22-23/h3-10H,11H2,1-2H3,(H,21,25)/b19-10+