N-[(E)-indol-3-ylidenemethyl]-N-(4-methylphenyl)hydroxylamine

Systemtic Name: N-[(E)-indol-3-ylidenemethyl]-N-(4-methylphenyl)hydroxylamine Openeye Name: N-[(E)-indol-3-ylidenemethyl]-N-(p-tolyl)hydroxylamine CAS Name: N-[(E)-3-indolylidenemethyl]-N-(4-methylphenyl)hydroxylamine IUPAC Name: N-[(E)-indol-3-ylidenemethyl]-N-(4-methylphenyl)hydroxylamine Traditional Name: N-[(E)-indol-3-ylidenemethyl]-N-(p-tolyl)hydroxylamine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C=C2C=NC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)N(/C=C\2/C=NC3=CC=CC=C32)O

InChI

InChI=1S/C16H14N2O/c1-12-6-8-14(9-7-12)18(19)11-13-10-17-16-5-3-2-4-15(13)16/h2-11,19H,1H3/b13-11-