1-(4-chlorophenyl)-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]urea Openeye Name: 1-(4-chlorophenyl)-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]urea CAS Name: 1-(4-chlorophenyl)-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]urea Traditional Name: 1-(4-chlorophenyl)-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]urea Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16ClN3O2/c1-11(12-3-9-15(22-2)10-4-12)19-20-16(21)18-14-7-5-13(17)6-8-14/h3-10H,1-2H3,(H2,18,20,21)/b19-11-