1-[(Z)-(4-ethylphenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(4-ethylphenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(4-ethylbenzylidene)amino]-3-phenyl-urea Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O/c1-2-13-8-10-14(11-9-13)12-17-19-16(20)18-15-6-4-3-5-7-15/h3-12H,2H2,1H3,(H2,18,19,20)/b17-12-