O-[(Z)-4-methylimino-2-phenylazanyl-pent-2-en-3-yl]hydroxylamine

Systemtic Name: O-[(Z)-4-methylimino-2-phenylazanyl-pent-2-en-3-yl]hydroxylamine Openeye Name: O-[(Z)-2-anilino-1-(C,N-dimethylcarbonimidoyl)prop-1-enyl]hydroxylamine CAS Name: O-[(Z)-2-anilino-4-methyliminopent-2-en-3-yl]hydroxylamine IUPAC Name: O-[(Z)-2-anilino-4-methyliminopent-2-en-3-yl]hydroxylamine Traditional Name: O-[(Z)-2-anilino-1-(C,N-dimethylcarbonimidoyl)prop-1-enyl]hydroxylamine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=NC)C)ON)NC1=CC=CC=C1

Isomeric SMILES

C/C(=C(\C(=NC)C)/ON)/NC1=CC=CC=C1

InChI

InChI=1S/C12H17N3O/c1-9(14-3)12(16-13)10(2)15-11-7-5-4-6-8-11/h4-8,15H,13H2,1-3H3/b12-10-,14-9?