1-[(E)-(4-methylphenyl)methylideneamino]-3-(2-phenoxyphenyl)urea

Systemtic Name: 1-[(E)-(4-methylphenyl)methylideneamino]-3-(2-phenoxyphenyl)urea Openeye Name: 1-(2-phenoxyphenyl)-3-[(E)-p-tolylmethyleneamino]urea CAS Name: 1-[(E)-(4-methylphenyl)methylideneamino]-3-(2-phenoxyphenyl)urea IUPAC Name: 1-[(E)-(4-methylphenyl)methylideneamino]-3-(2-phenoxyphenyl)urea Traditional Name: 1-[(E)-(4-methylbenzylidene)amino]-3-(2-phenoxyphenyl)urea Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-16-11-13-17(14-12-16)15-22-24-21(25)23-19-9-5-6-10-20(19)26-18-7-3-2-4-8-18/h2-15H,1H3,(H2,23,24,25)/b22-15+