1-(2-chlorophenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]urea Openeye Name: 1-(2-chlorophenyl)-3-[(E)-(4-methoxyphenyl)methyleneamino]urea CAS Name: 1-(2-chlorophenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]urea IUPAC Name: 1-(2-chlorophenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]urea Traditional Name: 1-(2-chlorophenyl)-3-[(E)-p-anisylideneamino]urea Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClN3O2/c1-21-12-8-6-11(7-9-12)10-17-19-15(20)18-14-5-3-2-4-13(14)16/h2-10H,1H3,(H2,18,19,20)/b17-10+