1,2-bis[(E)-[4-(dimethylamino)-2-ethoxy-phenyl]methylideneamino]guanidine

Systemtic Name: 1,2-bis[(E)-[4-(dimethylamino)-2-ethoxy-phenyl]methylideneamino]guanidine Openeye Name: 1,2-bis[(E)-[4-(dimethylamino)-2-ethoxy-phenyl]methyleneamino]guanidine CAS Name: 1,2-bis[(E)-[4-(dimethylamino)-2-ethoxyphenyl]methylideneamino]guanidine IUPAC Name: 1,2-bis[(E)-[4-(dimethylamino)-2-ethoxyphenyl]methylideneamino]guanidine Traditional Name: 1,2-bis[(E)-[4-(dimethylamino)-2-ethoxy-benzylidene]amino]guanidine Formula: C23H33N7O2 MolecularWeight: 439.55382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N(C)C)C=NNC(=NN=CC2=C(C=C(C=C2)N(C)C)OCC)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)N(C)C)/C=N/N/C(=N\N=C\C2=C(C=C(C=C2)N(C)C)OCC)/N

InChI

InChI=1S/C23H33N7O2/c1-7-31-21-13-19(29(3)4)11-9-17(21)15-25-27-23(24)28-26-16-18-10-12-20(30(5)6)14-22(18)32-8-2/h9-16H,7-8H2,1-6H3,(H3,24,27,28)/b25-15+,26-16+