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N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide
N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C=CC1=O)C(=O)NN=CC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
CN1C=C(C=CC1=O)C(=O)N/N=C\C2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C16H17N3O4/c1-19-10-12(7-8-14(19)20)16(21)18-17-9-11-5-4-6-13(22-2)15(11)23-3/h4-10H,1-3H3,(H,18,21)/b17-9-
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