1-[(E)-(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]-3-oxidanyl-2-phenyl-guanidine

Systemtic Name: 1-[(E)-(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]-3-oxidanyl-2-phenyl-guanidine Openeye Name: 1-[(E)-(2-chloro-3,4-dimethoxy-phenyl)methyleneamino]-3-hydroxy-2-phenyl-guanidine CAS Name: 1-[(E)-(2-chloro-3,4-dimethoxyphenyl)methylideneamino]-3-hydroxy-2-phenylguanidine IUPAC Name: 1-[(E)-(2-chloro-3,4-dimethoxyphenyl)methylideneamino]-3-hydroxy-2-phenylguanidine Traditional Name: 1-[(E)-(2-chloro-3,4-dimethoxy-benzylidene)amino]-3-hydroxy-2-phenyl-guanidine Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=NC2=CC=CC=C2)NO)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=NC2=CC=CC=C2)NO)Cl)OC

InChI

InChI=1S/C16H17ClN4O3/c1-23-13-9-8-11(14(17)15(13)24-2)10-18-20-16(21-22)19-12-6-4-3-5-7-12/h3-10,22H,1-2H3,(H2,19,20,21)/b18-10+