1-(4-chlorophenyl)-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]urea Openeye Name: 1-(4-chlorophenyl)-3-[(E)-(3,4-dimethoxyphenyl)methyleneamino]urea CAS Name: 1-(4-chlorophenyl)-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]urea Traditional Name: 1-(4-chlorophenyl)-3-[(E)-veratrylideneamino]urea Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C16H16ClN3O3/c1-22-14-8-3-11(9-15(14)23-2)10-18-20-16(21)19-13-6-4-12(17)5-7-13/h3-10H,1-2H3,(H2,19,20,21)/b18-10+