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(5Z)-3-ethyl-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-2-(4-phenoxyphenyl)imino-1,3-oxazolidin-4-one

(5Z)-3-ethyl-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-2-(4-phenoxyphenyl)imino-1,3-oxazolidin-4-one

Systemtic Name:(5Z)-3-ethyl-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-2-(4-phenoxyphenyl)imino-1,3-oxazolidin-4-one
Openeye Name:(5Z)-3-ethyl-5-(1-ethyl-6-methyl-2-quinolylidene)-2-(4-phenoxyphenyl)imino-oxazolidin-4-one
CAS Name:(5Z)-3-ethyl-5-(1-ethyl-6-methyl-2-quinolinylidene)-2-(4-phenoxyphenyl)imino-4-oxazolidinone
IUPAC Name:(5Z)-3-ethyl-5-(1-ethyl-6-methylquinolin-2-ylidene)-2-(4-phenoxyphenyl)imino-1,3-oxazolidin-4-one
Traditional Name:(5Z)-3-ethyl-5-(1-ethyl-6-methyl-2-quinolylidene)-2-(4-phenoxyphenyl)imino-oxazolidin-4-one
Formula: C29H27N3O3
MolecularWeight: 465.54298
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=C3C(=O)N(C(=NC4=CC=C(C=C4)OC5=CC=CC=C5)O3)CC)C=C(C=C2)C


Isomeric SMILES

CCN\1C2=C(C=C/C1=C/3\C(=O)N(C(=NC4=CC=C(C=C4)OC5=CC=CC=C5)O3)CC)C=C(C=C2)C


InChI

InChI=1S/C29H27N3O3/c1-4-31-25-17-11-20(3)19-21(25)12-18-26(31)27-28(33)32(5-2)29(35-27)30-22-13-15-24(16-14-22)34-23-9-7-6-8-10-23/h6-19H,4-5H2,1-3H3/b27-26-,30-29?


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