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[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate

[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate

Systemtic Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate
Openeye Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl] 4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzoate
CAS Name:4-(2-amino-2-oxoethoxy)-3-methoxybenzoic acid [2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 4-(2-amino-2-oxoethoxy)-3-methoxybenzoate
Traditional Name:4-(2-amino-2-keto-ethoxy)-3-methoxy-benzoic acid [2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C26H25N3O6
MolecularWeight: 475.4932
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC)C4=CC=CC=C41


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC)C4=CC=CC=C41


InChI

InChI=1S/C26H25N3O6/c1-3-29-20-7-5-4-6-18(20)19-13-17(9-10-21(19)29)28-25(31)15-35-26(32)16-8-11-22(23(12-16)33-2)34-14-24(27)30/h4-13H,3,14-15H2,1-2H3,(H2,27,30)(H,28,31)


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