N-[(E)-1-[4-(2-ethylbutanoylamino)phenyl]ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-[4-(2-ethylbutanoylamino)phenyl]ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1-[4-(2-ethylbutanoylamino)phenyl]ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-1-[4-[(2-ethyl-1-oxobutyl)amino]phenyl]ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-[4-(2-ethylbutanoylamino)phenyl]ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1-[4-(2-ethylbutanoylamino)phenyl]ethylideneamino]nicotinamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=NNC(=O)C2=CN=CC=C2)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)/C(=N/NC(=O)C2=CN=CC=C2)/C

InChI

InChI=1S/C20H24N4O2/c1-4-15(5-2)19(25)22-18-10-8-16(9-11-18)14(3)23-24-20(26)17-7-6-12-21-13-17/h6-13,15H,4-5H2,1-3H3,(H,22,25)(H,24,26)/b23-14+