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

Systemtic Name: 1-[(E)-(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[(E)-(2-chloro-3,4-dimethoxy-phenyl)methyleneamino]guanidine CAS Name: 1-[(E)-(2-chloro-3,4-dimethoxyphenyl)methylideneamino]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[(E)-(2-chloro-3,4-dimethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-benzyl-1-[(E)-(2-chloro-3,4-dimethoxy-benzylidene)amino]guanidine Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=NCC2=CC=CC=C2)N)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=NCC2=CC=CC=C2)N)Cl)OC

InChI

InChI=1S/C17H19ClN4O2/c1-23-14-9-8-13(15(18)16(14)24-2)11-21-22-17(19)20-10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H3,19,20,22)/b21-11+