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2-(3,4-dimethoxyphenyl)-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]ethanamide
2-(3,4-dimethoxyphenyl)-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC(=O)NN=CC2=CC(=C(C=C2)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC(=O)N/N=C\C2=CC(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C19H22N2O5/c1-23-15-7-5-13(9-17(15)25-3)11-19(22)21-20-12-14-6-8-16(24-2)18(10-14)26-4/h5-10,12H,11H2,1-4H3,(H,21,22)/b20-12-
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