N-[1-(furan-2-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-(4-methylphenyl)pyridine-2-carboxamide

Systemtic Name: N-[1-(furan-2-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-(4-methylphenyl)pyridine-2-carboxamide Openeye Name: N-[2-(benzylamino)-1-(2-furyl)-2-oxo-ethyl]-N-(p-tolyl)pyridine-2-carboxamide CAS Name: N-[1-(2-furanyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(4-methylphenyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(benzylamino)-1-(furan-2-yl)-2-oxoethyl]-N-(4-methylphenyl)pyridine-2-carboxamide Traditional Name: N-[2-(benzylamino)-1-(2-furyl)-2-keto-ethyl]-N-(p-tolyl)picolinamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=CO2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C2=CC=CO2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H23N3O3/c1-19-12-14-21(15-13-19)29(26(31)22-10-5-6-16-27-22)24(23-11-7-17-32-23)25(30)28-18-20-8-3-2-4-9-20/h2-17,24H,18H2,1H3,(H,28,30)