2-[7-[[4-[(E)-methoxyiminomethyl]phenyl]methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]ethanoate

Systemtic Name: 2-[7-[[4-[(E)-methoxyiminomethyl]phenyl]methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]ethanoate Openeye Name: 2-[7-[[4-[(E)-methoxyiminomethyl]phenyl]methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]acetate CAS Name: 2-[7-[[4-[(E)-methoxyiminomethyl]phenyl]methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]acetate IUPAC Name: 2-[7-[[4-[(E)-methoxyiminomethyl]phenyl]methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]acetate Traditional Name: 2-[1-methyl-7-[4-[(E)-methyloximinomethyl]benzyl]oxy-3,4-dihydronaphthalen-2-yl]acetate Formula: C22H22NO4- MolecularWeight: 364.41438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=C(C=C2)OCC3=CC=C(C=C3)C=NOC)CC(=O)[O-]

Isomeric SMILES

CC1=C(CCC2=C1C=C(C=C2)OCC3=CC=C(C=C3)/C=N/OC)CC(=O)[O-]

InChI

InChI=1S/C22H23NO4/c1-15-19(11-22(24)25)8-7-18-9-10-20(12-21(15)18)27-14-17-5-3-16(4-6-17)13-23-26-2/h3-6,9-10,12-13H,7-8,11,14H2,1-2H3,(H,24,25)/p-1/b23-13+