1-[(E)-4-(4-methylphenyl)pentan-2-ylideneamino]urea

Systemtic Name: 1-[(E)-4-(4-methylphenyl)pentan-2-ylideneamino]urea Openeye Name: [(E)-[1-methyl-3-(p-tolyl)butylidene]amino]urea CAS Name: [(E)-4-(4-methylphenyl)pentan-2-ylideneamino]urea IUPAC Name: [(E)-4-(4-methylphenyl)pentan-2-ylideneamino]urea Traditional Name: [(E)-[1-methyl-3-(p-tolyl)butylidene]amino]urea Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)CC(=NNC(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-9-4-6-12(7-5-9)10(2)8-11(3)15-16-13(14)17/h4-7,10H,8H2,1-3H3,(H3,14,16,17)/b15-11+