N-[(Z)-1-(4-bromophenyl)propylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]picolinamide Formula: C15H14BrN3O MolecularWeight: 332.19516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O/c1-2-13(11-6-8-12(16)9-7-11)18-19-15(20)14-5-3-4-10-17-14/h3-10H,2H2,1H3,(H,19,20)/b18-13-