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

Systemtic Name: 1,2-bis[(E)-[4-(diethylamino)-2-ethoxy-phenyl]methylideneamino]guanidine Openeye Name: 1,2-bis[(E)-[4-(diethylamino)-2-ethoxy-phenyl]methyleneamino]guanidine CAS Name: 1,2-bis[(E)-[4-(diethylamino)-2-ethoxyphenyl]methylideneamino]guanidine IUPAC Name: 1,2-bis[(E)-[4-(diethylamino)-2-ethoxyphenyl]methylideneamino]guanidine Traditional Name: 1,2-bis[(E)-[4-(diethylamino)-2-ethoxy-benzylidene]amino]guanidine Formula: C27H41N7O2 MolecularWeight: 495.66014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H41N7O2/c1-7-33(8-2)23-15-13-21(25(17-23)35-11-5)19-29-31-27(28)32-30-20-22-14-16-24(34(9-3)10-4)18-26(22)36-12-6/h13-20H,7-12H2,1-6H3,(H3,28,31,32)/b29-19+,30-20+