[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate

Systemtic Name: [1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate Openeye Name: 1-[(9-ethylcarbazol-3-yl)carbamoyl]propyl 2-(1,3-benzoxazol-2-yl)benzoate CAS Name: 2-(1,3-benzoxazol-2-yl)benzoic acid [1-[(9-ethyl-3-carbazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(9-ethylcarbazol-3-yl)amino]-1-oxobutan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate Traditional Name: 2-(1,3-benzoxazol-2-yl)benzoic acid 1-[(9-ethylcarbazol-3-yl)carbamoyl]propyl ester Formula: C32H27N3O4 MolecularWeight: 517.57448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC(=O)C4=CC=CC=C4C5=NC6=CC=CC=C6O5

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC(=O)C4=CC=CC=C4C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C32H27N3O4/c1-3-28(30(36)33-20-17-18-27-24(19-20)21-11-7-9-15-26(21)35(27)4-2)39-32(37)23-13-6-5-12-22(23)31-34-25-14-8-10-16-29(25)38-31/h5-19,28H,3-4H2,1-2H3,(H,33,36)