1,2,3-tris[(E)-[4-(diethylamino)-2-ethoxy-phenyl]methylideneamino]guanidine

Systemtic Name: 1,2,3-tris[(E)-[4-(diethylamino)-2-ethoxy-phenyl]methylideneamino]guanidine Openeye Name: 1,2,3-tris[(E)-[4-(diethylamino)-2-ethoxy-phenyl]methyleneamino]guanidine CAS Name: 1,2,3-tris[(E)-[4-(diethylamino)-2-ethoxyphenyl]methylideneamino]guanidine IUPAC Name: 1,2,3-tris[(E)-[4-(diethylamino)-2-ethoxyphenyl]methylideneamino]guanidine Traditional Name: 1,2,3-tris[(E)-[4-(diethylamino)-2-ethoxy-benzylidene]amino]guanidine Formula: C40H59N9O3 MolecularWeight: 713.95496

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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)NN=CC3=C(C=C(C=C3)N(CC)CC)OCC)OCC

Isomeric SMILES

CCN(C1=CC(=C(C=C1)/C=N/NC(=N/N=C/C2=C(C=C(C=C2)N(CC)CC)OCC)N/N=C/C3=C(C=C(C=C3)N(CC)CC)OCC)OCC)CC

InChI

InChI=1S/C40H59N9O3/c1-10-47(11-2)34-22-19-31(37(25-34)50-16-7)28-41-44-40(45-42-29-32-20-23-35(48(12-3)13-4)26-38(32)51-17-8)46-43-30-33-21-24-36(49(14-5)15-6)27-39(33)52-18-9/h19-30H,10-18H2,1-9H3,(H2,44,45,46)/b41-28+,42-29+,43-30+