(1Z)-1-(benzotriazol-1-yl)-1-[(4-methoxyphenyl)hydrazinylidene]propan-2-one

Systemtic Name: (1Z)-1-(benzotriazol-1-yl)-1-[(4-methoxyphenyl)hydrazinylidene]propan-2-one Openeye Name: (1Z)-1-(benzotriazol-1-yl)-1-[(4-methoxyphenyl)hydrazono]propan-2-one CAS Name: (1Z)-1-(1-benzotriazolyl)-1-[(4-methoxyphenyl)hydrazinylidene]-2-propanone IUPAC Name: (1Z)-1-(benzotriazol-1-yl)-1-[(4-methoxyphenyl)hydrazinylidene]propan-2-one Traditional Name: (1Z)-1-(benzotriazol-1-yl)-1-[(4-methoxyphenyl)hydrazono]acetone Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=C(C=C1)OC)/N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N5O2/c1-11(22)16(19-17-12-7-9-13(23-2)10-8-12)21-15-6-4-3-5-14(15)18-20-21/h3-10,17H,1-2H3/b19-16-