(NZ)-N-[1-phenyl-3-[(2Z)-2-(1-phenylethylidene)hydrazinyl]butylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-phenyl-3-[(2Z)-2-(1-phenylethylidene)hydrazinyl]butylidene]hydroxylamine Openeye Name: 1-phenyl-3-[(2Z)-2-(1-phenylethylidene)hydrazino]butan-1-one oxime CAS Name: 1-phenyl-3-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-1-butanone oxime IUPAC Name: (NZ)-N-[1-phenyl-3-[(2Z)-2-(1-phenylethylidene)hydrazinyl]butylidene]hydroxylamine Traditional Name: 1-phenyl-3-[(N'Z)-N'-(1-phenylethylidene)hydrazino]butan-1-one oxime Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=NO)C1=CC=CC=C1)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-14(13-18(21-22)17-11-7-4-8-12-17)19-20-15(2)16-9-5-3-6-10-16/h3-12,14,19,22H,13H2,1-2H3/b20-15-,21-18-