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

Systemtic Name: 1-phenyl-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]urea Openeye Name: 1-phenyl-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]urea CAS Name: 1-phenyl-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]urea IUPAC Name: 1-phenyl-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]urea Traditional Name: 1-phenyl-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]urea Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-3-13-23-17-11-9-15(10-12-17)14(2)20-21-18(22)19-16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H2,19,21,22)/b20-14-