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

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

Systemtic Name:(5Z)-3-ethyl-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-2-(4-hydroxyphenyl)imino-1,3-oxazolidin-4-one
Openeye Name:(5Z)-3-ethyl-5-(1-ethyl-6-methyl-2-quinolylidene)-2-(4-hydroxyphenyl)imino-oxazolidin-4-one
CAS Name:(5Z)-3-ethyl-5-(1-ethyl-6-methyl-2-quinolinylidene)-2-(4-hydroxyphenyl)imino-4-oxazolidinone
IUPAC Name:(5Z)-3-ethyl-5-(1-ethyl-6-methylquinolin-2-ylidene)-2-(4-hydroxyphenyl)imino-1,3-oxazolidin-4-one
Traditional Name:(5Z)-3-ethyl-5-(1-ethyl-6-methyl-2-quinolylidene)-2-(4-hydroxyphenyl)imino-oxazolidin-4-one
Formula: C23H23N3O3
MolecularWeight: 389.44702
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C23H23N3O3/c1-4-25-19-12-6-15(3)14-16(19)7-13-20(25)21-22(28)26(5-2)23(29-21)24-17-8-10-18(27)11-9-17/h6-14,27H,4-5H2,1-3H3/b21-20-,24-23?


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