N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]picolinamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H14BrN3O2/c1-10(11-6-7-14(21-2)12(16)9-11)18-19-15(20)13-5-3-4-8-17-13/h3-9H,1-2H3,(H,19,20)/b18-10-