1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-N-[(3,4,5-trimethoxyphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-N-[(3,4,5-trimethoxyphenyl)methyl]pyridine-3-carboxamide Openeye Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]pyridine-3-carboxamide CAS Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]pyridine-3-carboxamide Traditional Name: 1-(3-cyanophenyl)-2-keto-6-methyl-N-(3,4,5-trimethoxybenzyl)nicotinamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H23N3O5/c1-15-8-9-19(24(29)27(15)18-7-5-6-16(10-18)13-25)23(28)26-14-17-11-20(30-2)22(32-4)21(12-17)31-3/h5-12H,14H2,1-4H3,(H,26,28)