1-methyl-1-[(E)-(4-methylphenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-methyl-1-[(E)-(4-methylphenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-methyl-3-phenyl-1-[(E)-p-tolylmethyleneamino]urea CAS Name: 1-methyl-1-[(E)-(4-methylphenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-methyl-1-[(E)-(4-methylphenyl)methylideneamino]-3-phenylurea Traditional Name: 1-methyl-1-[(E)-(4-methylbenzylidene)amino]-3-phenyl-urea Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N(C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O/c1-13-8-10-14(11-9-13)12-17-19(2)16(20)18-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,18,20)/b17-12+