1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(2-ethoxyphenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(2-ethoxybenzylidene)amino]-3-phenyl-urea Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-2-21-15-11-7-6-8-13(15)12-17-19-16(20)18-14-9-4-3-5-10-14/h3-12H,2H2,1H3,(H2,18,19,20)/b17-12-