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

Systemtic Name: 1-phenyl-3-[(Z)-(4-propoxyphenyl)methylideneamino]urea Openeye Name: 1-phenyl-3-[(Z)-(4-propoxyphenyl)methyleneamino]urea CAS Name: 1-phenyl-3-[(Z)-(4-propoxyphenyl)methylideneamino]urea IUPAC Name: 1-phenyl-3-[(Z)-(4-propoxyphenyl)methylideneamino]urea Traditional Name: 1-phenyl-3-[(Z)-(4-propoxybenzylidene)amino]urea Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-2-12-22-16-10-8-14(9-11-16)13-18-20-17(21)19-15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3,(H2,19,20,21)/b18-13-