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N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]ethanamide
N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1COC3=C(C=C(C=C3)C=NNC(=O)C)OC
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1COC3=C(C=C(C=C3)/C=N\NC(=O)C)OC
InChI
InChI=1S/C20H20N4O3/c1-13-18(23-17-7-5-4-6-16(17)22-13)12-27-19-9-8-15(10-20(19)26-3)11-21-24-14(2)25/h4-11H,12H2,1-3H3,(H,24,25)/b21-11-
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