1-[(E)-(4-methylphenyl)methylideneamino]-1,3-diphenyl-urea

Systemtic Name: 1-[(E)-(4-methylphenyl)methylideneamino]-1,3-diphenyl-urea Openeye Name: 1,3-diphenyl-1-[(E)-p-tolylmethyleneamino]urea CAS Name: 1-[(E)-(4-methylphenyl)methylideneamino]-1,3-diphenylurea IUPAC Name: 1-[(E)-(4-methylphenyl)methylideneamino]-1,3-diphenylurea Traditional Name: 1-[(E)-(4-methylbenzylidene)amino]-1,3-diphenyl-urea Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O/c1-17-12-14-18(15-13-17)16-22-24(20-10-6-3-7-11-20)21(25)23-19-8-4-2-5-9-19/h2-16H,1H3,(H,23,25)/b22-16+