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N-[(Z)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(3-methylphenoxy)ethanamide
N-[(Z)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(3-methylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC(=O)NN=C(C)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)OCC(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C18H19N3O5/c1-12-5-4-6-15(9-12)26-11-18(22)20-19-13(2)14-7-8-17(25-3)16(10-14)21(23)24/h4-10H,11H2,1-3H3,(H,20,22)/b19-13-
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