(2E)-3-azanylidene-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenyl-butan-1-one

Systemtic Name: (2E)-3-azanylidene-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenyl-butan-1-one Openeye Name: (2E)-3-imino-2-[(4-methoxyphenyl)hydrazono]-1-phenyl-butan-1-one CAS Name: (2E)-3-imino-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenyl-1-butanone IUPAC Name: (2E)-3-imino-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenylbutan-1-one Traditional Name: (2E)-3-imino-2-[(4-methoxyphenyl)hydrazono]-1-phenyl-butan-1-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-12(18)16(17(21)13-6-4-3-5-7-13)20-19-14-8-10-15(22-2)11-9-14/h3-11,18-19H,1-2H3/b18-12?,20-16+