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

Systemtic Name: 1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-N-[(4-phenoxyphenyl)methyl]pyridine-3-carboxamide Openeye Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-[(4-phenoxyphenyl)methyl]pyridine-3-carboxamide CAS Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-[(4-phenoxyphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-[(4-phenoxyphenyl)methyl]pyridine-3-carboxamide Traditional Name: 1-(3-cyanophenyl)-2-keto-6-methyl-N-(4-phenoxybenzyl)nicotinamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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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)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H21N3O3/c1-19-10-15-25(27(32)30(19)22-7-5-6-21(16-22)17-28)26(31)29-18-20-11-13-24(14-12-20)33-23-8-3-2-4-9-23/h2-16H,18H2,1H3,(H,29,31)