N-[(E)-4-methyl-4-phenylazanyl-pent-2-en-2-yl]hydroxylamine

Systemtic Name: N-[(E)-4-methyl-4-phenylazanyl-pent-2-en-2-yl]hydroxylamine Openeye Name: N-[(E)-3-anilino-1,3-dimethyl-but-1-enyl]hydroxylamine CAS Name: N-[(E)-4-anilino-4-methylpent-2-en-2-yl]hydroxylamine IUPAC Name: N-[(E)-4-anilino-4-methylpent-2-en-2-yl]hydroxylamine Traditional Name: N-[(E)-3-anilino-1,3-dimethyl-but-1-enyl]hydroxylamine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C)(C)NC1=CC=CC=C1)NO

Isomeric SMILES

C/C(=C\C(C)(C)NC1=CC=CC=C1)/NO

InChI

InChI=1S/C12H18N2O/c1-10(14-15)9-12(2,3)13-11-7-5-4-6-8-11/h4-9,13-15H,1-3H3/b10-9+