6-methyl-2-oxidanylidene-N-(phenylmethyl)-5-[1-[(phenylmethyl)amino]ethylidene]pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-oxidanylidene-N-(phenylmethyl)-5-[1-[(phenylmethyl)amino]ethylidene]pyridine-3-carboxamide Openeye Name: N-benzyl-5-[1-(benzylamino)ethylidene]-6-methyl-2-oxo-pyridine-3-carboxamide CAS Name: 6-methyl-2-oxo-N-(phenylmethyl)-5-[1-[(phenylmethyl)amino]ethylidene]-3-pyridinecarboxamide IUPAC Name: N-benzyl-5-[1-(benzylamino)ethylidene]-6-methyl-2-oxopyridine-3-carboxamide Traditional Name: N-benzyl-5-[1-(benzylamino)ethylidene]-2-keto-6-methyl-nicotinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=CC1=C(C)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=O)C(=CC1=C(C)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-16(24-14-18-9-5-3-6-10-18)20-13-21(23(28)26-17(20)2)22(27)25-15-19-11-7-4-8-12-19/h3-13,24H,14-15H2,1-2H3,(H,25,27)