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

Systemtic Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-3-(6-methoxynaphthalen-2-yl)urea Openeye Name: 1-[(Z)-(4-chlorophenyl)methyleneamino]-3-(6-methoxy-2-naphthyl)urea CAS Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-3-(6-methoxy-2-naphthalenyl)urea IUPAC Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-3-(6-methoxynaphthalen-2-yl)urea Traditional Name: 1-[(Z)-(4-chlorobenzylidene)amino]-3-(6-methoxy-2-naphthyl)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)NC(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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