N-[(E)-1-[3-(cyclopentylcarbonylamino)phenyl]ethylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-1-[3-(cyclopentylcarbonylamino)phenyl]ethylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-1-[3-(cyclopentanecarbonylamino)phenyl]ethylideneamino]pyridine-4-carboxamide CAS Name: N-[(E)-1-[3-[[cyclopentyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-1-[3-(cyclopentanecarbonylamino)phenyl]ethylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-1-[3-(cyclopentanecarbonylamino)phenyl]ethylideneamino]isonicotinamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=NC=C1)C2=CC(=CC=C2)NC(=O)C3CCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=NC=C1)/C2=CC(=CC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C20H22N4O2/c1-14(23-24-20(26)16-9-11-21-12-10-16)17-7-4-8-18(13-17)22-19(25)15-5-2-3-6-15/h4,7-13,15H,2-3,5-6H2,1H3,(H,22,25)(H,24,26)/b23-14+