1-[(E)-1-(4-methylphenyl)ethylideneamino]-3-(3-methylpyridin-2-yl)urea

Systemtic Name: 1-[(E)-1-(4-methylphenyl)ethylideneamino]-3-(3-methylpyridin-2-yl)urea Openeye Name: 1-(3-methyl-2-pyridyl)-3-[(E)-1-(p-tolyl)ethylideneamino]urea CAS Name: 1-[(E)-1-(4-methylphenyl)ethylideneamino]-3-(3-methyl-2-pyridinyl)urea IUPAC Name: 1-[(E)-1-(4-methylphenyl)ethylideneamino]-3-(3-methylpyridin-2-yl)urea Traditional Name: 1-(3-methyl-2-pyridyl)-3-[(E)-1-(p-tolyl)ethylideneamino]urea Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)NC2=C(C=CC=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)NC2=C(C=CC=N2)C)/C

InChI

InChI=1S/C16H18N4O/c1-11-6-8-14(9-7-11)13(3)19-20-16(21)18-15-12(2)5-4-10-17-15/h4-10H,1-3H3,(H2,17,18,20,21)/b19-13+