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

Systemtic Name: 1-(3-cyanophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-6-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(3-cyanophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-6-methyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-(3-cyanophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-6-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(3-cyanophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-6-methyl-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-cyanophenyl)-2-keto-6-methyl-N-veratryl-nicotinamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-15-7-9-19(23(28)26(15)18-6-4-5-16(11-18)13-24)22(27)25-14-17-8-10-20(29-2)21(12-17)30-3/h4-12H,14H2,1-3H3,(H,25,27)