O-[(E)-1-methylimino-1-phenyl-3-phenylazanyl-but-2-en-2-yl]hydroxylamine

Systemtic Name: O-[(E)-1-methylimino-1-phenyl-3-phenylazanyl-but-2-en-2-yl]hydroxylamine Openeye Name: O-[(E)-2-anilino-1-(N-methyl-C-phenyl-carbonimidoyl)prop-1-enyl]hydroxylamine CAS Name: O-[(E)-3-anilino-1-methylimino-1-phenylbut-2-en-2-yl]hydroxylamine IUPAC Name: O-[(E)-3-anilino-1-methylimino-1-phenylbut-2-en-2-yl]hydroxylamine Traditional Name: O-[(E)-2-anilino-1-(N-methyl-C-phenyl-carbonimidoyl)prop-1-enyl]hydroxylamine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=NC)C1=CC=CC=C1)ON)NC2=CC=CC=C2

Isomeric SMILES

C/C(=C(/C(=NC)C1=CC=CC=C1)\ON)/NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O/c1-13(20-15-11-7-4-8-12-15)17(21-18)16(19-2)14-9-5-3-6-10-14/h3-12,20H,18H2,1-2H3/b17-13+,19-16?