5-bromanyl-N-[(E)-(3-methoxyphenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(3-methoxyphenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-(3-methoxyphenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(3-methoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-(3-methoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-m-anisylideneamino]nicotinamide Formula: C14H12BrN3O2 MolecularWeight: 334.16798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O2/c1-20-13-4-2-3-10(5-13)7-17-18-14(19)11-6-12(15)9-16-8-11/h2-9H,1H3,(H,18,19)/b17-7+