N-[(Z)-indol-2-ylidene-(3-methylphenyl)methyl]hydroxylamine

Systemtic Name: N-[(Z)-indol-2-ylidene-(3-methylphenyl)methyl]hydroxylamine Openeye Name: N-[(Z)-indol-2-ylidene(m-tolyl)methyl]hydroxylamine CAS Name: N-[(Z)-2-indolylidene-(3-methylphenyl)methyl]hydroxylamine IUPAC Name: N-[(Z)-indol-2-ylidene-(3-methylphenyl)methyl]hydroxylamine Traditional Name: N-[(Z)-indol-2-ylidene(m-tolyl)methyl]hydroxylamine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=C2C=C3C=CC=CC3=N2)NO

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C/2\C=C3C=CC=CC3=N2)/NO

InChI

InChI=1S/C16H14N2O/c1-11-5-4-7-13(9-11)16(18-19)15-10-12-6-2-3-8-14(12)17-15/h2-10,18-19H,1H3/b16-15-