(2E)-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenyl-butane-1,3-dione

Systemtic Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenyl-butane-1,3-dione Openeye Name: (2E)-2-[(4-methoxyphenyl)hydrazono]-1-phenyl-butane-1,3-dione CAS Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenylbutane-1,3-dione IUPAC Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenylbutane-1,3-dione Traditional Name: (2E)-2-[(4-methoxyphenyl)hydrazono]-1-phenyl-butane-1,3-dione Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=C(C=C1)OC)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3/c1-12(20)16(17(21)13-6-4-3-5-7-13)19-18-14-8-10-15(22-2)11-9-14/h3-11,18H,1-2H3/b19-16+