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diethyl (E)-3-[[(1Z)-2-methoxy-2-oxidanylidene-1-(1H-quinolin-2-ylidene)ethyl]amino]pent-2-enedioate

diethyl (E)-3-[[(1Z)-2-methoxy-2-oxidanylidene-1-(1H-quinolin-2-ylidene)ethyl]amino]pent-2-enedioate

Systemtic Name:diethyl (E)-3-[[(1Z)-2-methoxy-2-oxidanylidene-1-(1H-quinolin-2-ylidene)ethyl]amino]pent-2-enedioate
Openeye Name:diethyl (E)-3-[[(1Z)-2-methoxy-2-oxo-1-(1H-quinolin-2-ylidene)ethyl]amino]pent-2-enedioate
CAS Name:(E)-3-[[(1Z)-2-methoxy-2-oxo-1-(1H-quinolin-2-ylidene)ethyl]amino]-2-pentenedioic acid diethyl ester
IUPAC Name:diethyl (E)-3-[[(1Z)-2-methoxy-2-oxo-1-(1H-quinolin-2-ylidene)ethyl]amino]pent-2-enedioate
Traditional Name:(E)-3-[[(1Z)-2-keto-2-methoxy-1-(1H-quinolin-2-ylidene)ethyl]amino]pent-2-enedioic acid diethyl ester
Formula: C21H24N2O6
MolecularWeight: 400.42506
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=CC(=O)OCC)NC(=C1C=CC2=CC=CC=C2N1)C(=O)OC


Isomeric SMILES

CCOC(=O)C/C(=C\C(=O)OCC)/N/C(=C\1/C=CC2=CC=CC=C2N1)/C(=O)OC


InChI

InChI=1S/C21H24N2O6/c1-4-28-18(24)12-15(13-19(25)29-5-2)22-20(21(26)27-3)17-11-10-14-8-6-7-9-16(14)23-17/h6-12,22-23H,4-5,13H2,1-3H3/b15-12+,20-17-


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