N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(2-methyl-4-pyrrolidino-benzylidene)amino]picolinamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)/C=N/NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H20N4O/c1-14-12-16(22-10-4-5-11-22)8-7-15(14)13-20-21-18(23)17-6-2-3-9-19-17/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,21,23)/b20-13+