N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(4-pyrrolidinobenzylidene)amino]picolinamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H18N4O/c22-17(16-5-1-2-10-18-16)20-19-13-14-6-8-15(9-7-14)21-11-3-4-12-21/h1-2,5-10,13H,3-4,11-12H2,(H,20,22)/b19-13+