1,2-bis[(Z)-(2,3-dimethoxyphenyl)methylideneamino]guanidine

Systemtic Name: 1,2-bis[(Z)-(2,3-dimethoxyphenyl)methylideneamino]guanidine Openeye Name: 1,2-bis[(Z)-(2,3-dimethoxyphenyl)methyleneamino]guanidine CAS Name: 1,2-bis[(Z)-(2,3-dimethoxyphenyl)methylideneamino]guanidine IUPAC Name: 1,2-bis[(Z)-(2,3-dimethoxyphenyl)methylideneamino]guanidine Traditional Name: 1,2-bis[(Z)-(2,3-dimethoxybenzylidene)amino]guanidine Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=NN=CC2=C(C(=CC=C2)OC)OC)N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\NC(=N/N=C\C2=C(C(=CC=C2)OC)OC)N

InChI

InChI=1S/C19H23N5O4/c1-25-15-9-5-7-13(17(15)27-3)11-21-23-19(20)24-22-12-14-8-6-10-16(26-2)18(14)28-4/h5-12H,1-4H3,(H3,20,23,24)/b21-11-,22-12-