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N-[(4-dimethylaminophenyl)methyl]-2-[1-(4-methoxyphenyl)ethylideneamino]oxy-ethanamide
N-[(4-dimethylaminophenyl)methyl]-2-[1-(4-methoxyphenyl)ethylideneamino]oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCC(=O)NCC1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)OC
Isomeric SMILES
CC(=NOCC(=O)NCC1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)OC
InChI
InChI=1S/C20H25N3O3/c1-15(17-7-11-19(25-4)12-8-17)22-26-14-20(24)21-13-16-5-9-18(10-6-16)23(2)3/h5-12H,13-14H2,1-4H3,(H,21,24)
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