diethyl 2-azanyl-6-[2-[3-(diethylamino)propoxyamino]-2-oxidanylidene-ethyl]-4,5-diethyl-azulene-1,3-dicarboxylate

Systemtic Name: diethyl 2-azanyl-6-[2-[3-(diethylamino)propoxyamino]-2-oxidanylidene-ethyl]-4,5-diethyl-azulene-1,3-dicarboxylate Openeye Name: diethyl 2-amino-6-[2-[3-(diethylamino)propoxyamino]-2-oxo-ethyl]-4,5-diethyl-azulene-1,3-dicarboxylate CAS Name: 2-amino-6-[2-[3-(diethylamino)propoxyamino]-2-oxoethyl]-4,5-diethylazulene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-amino-6-[2-[3-(diethylamino)propoxyamino]-2-oxoethyl]-4,5-diethylazulene-1,3-dicarboxylate Traditional Name: 2-amino-6-[2-[3-(diethylamino)propoxyamino]-2-keto-ethyl]-4,5-diethyl-azulene-1,3-dicarboxylic acid diethyl ester Formula: C29H43N3O6 MolecularWeight: 529.66822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C(C(=C(C2=C1CC)C(=O)OCC)N)C(=O)OCC)CC(=O)NOCCCN(CC)CC

Isomeric SMILES

CCC1=C(C=CC2=C(C(=C(C2=C1CC)C(=O)OCC)N)C(=O)OCC)CC(=O)NOCCCN(CC)CC

InChI

InChI=1S/C29H43N3O6/c1-7-20-19(18-23(33)31-38-17-13-16-32(9-3)10-4)14-15-22-24(21(20)8-2)26(29(35)37-12-6)27(30)25(22)28(34)36-11-5/h14-15H,7-13,16-18,30H2,1-6H3,(H,31,33)