1-(4-chlorophenyl)-3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]urea Openeye Name: 1-(4-chlorophenyl)-3-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]urea CAS Name: 1-(4-chlorophenyl)-3-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]urea Traditional Name: 1-(4-chlorophenyl)-3-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]urea Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-25-18-9-4-14-10-13(2-3-15(14)11-18)12-21-23-19(24)22-17-7-5-16(20)6-8-17/h2-12H,1H3,(H2,22,23,24)/b21-12-