5-bromanyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]nicotinamide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC(=CN=C2)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=CC(=CN=C2)Br)OC)OC

InChI

InChI=1S/C16H16BrN3O4/c1-22-13-5-4-10(14(23-2)15(13)24-3)8-19-20-16(21)11-6-12(17)9-18-7-11/h4-9H,1-3H3,(H,20,21)/b19-8+