6-methyl-2-oxidanylidene-1-(phenylmethyl)-4-[(phenylmethyl)amino]pyridine-3-carbaldehyde

Systemtic Name: 6-methyl-2-oxidanylidene-1-(phenylmethyl)-4-[(phenylmethyl)amino]pyridine-3-carbaldehyde Openeye Name: 1-benzyl-4-(benzylamino)-6-methyl-2-oxo-pyridine-3-carbaldehyde CAS Name: 6-methyl-2-oxo-1-(phenylmethyl)-4-[(phenylmethyl)amino]-3-pyridinecarboxaldehyde IUPAC Name: 1-benzyl-4-(benzylamino)-6-methyl-2-oxopyridine-3-carbaldehyde Traditional Name: 1-benzyl-4-(benzylamino)-2-keto-6-methyl-nicotinaldehyde Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2)C=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2)C=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-16-12-20(22-13-17-8-4-2-5-9-17)19(15-24)21(25)23(16)14-18-10-6-3-7-11-18/h2-12,15,22H,13-14H2,1H3