(NE)-N-[[2-[(4-methylphenyl)methyl]phenyl]-pyridin-3-yl-methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[(4-methylphenyl)methyl]phenyl]-pyridin-3-yl-methylidene]hydroxylamine Openeye Name: [2-(p-tolylmethyl)phenyl]-(3-pyridyl)methanone oxime CAS Name: [2-[(4-methylphenyl)methyl]phenyl]-(3-pyridinyl)methanone oxime IUPAC Name: (NE)-N-[[2-[(4-methylphenyl)methyl]phenyl]-pyridin-3-ylmethylidene]hydroxylamine Traditional Name: [2-(4-methylbenzyl)phenyl]-(3-pyridyl)methanone oxime Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=CC=C2C(=NO)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=CC=C2/C(=N\O)/C3=CN=CC=C3

InChI

InChI=1S/C20H18N2O/c1-15-8-10-16(11-9-15)13-17-5-2-3-7-19(17)20(22-23)18-6-4-12-21-14-18/h2-12,14,23H,13H2,1H3/b22-20-