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1-(3-methoxy-4-propoxy-phenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine
1-(3-methoxy-4-propoxy-phenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C=NOC(C)C2=CC(=CC=C2)[N+](=O)[O-])OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)/C=N\O[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C19H22N2O5/c1-4-10-25-18-9-8-15(11-19(18)24-3)13-20-26-14(2)16-6-5-7-17(12-16)21(22)23/h5-9,11-14H,4,10H2,1-3H3/b20-13-/t14-/m1/s1
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