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

Systemtic Name: 1,6-dimethyl-2-oxidanylidene-4-[(phenylmethyl)amino]pyridine-3-carbaldehyde Openeye Name: 4-(benzylamino)-1,6-dimethyl-2-oxo-pyridine-3-carbaldehyde CAS Name: 1,6-dimethyl-2-oxo-4-[(phenylmethyl)amino]-3-pyridinecarboxaldehyde IUPAC Name: 4-(benzylamino)-1,6-dimethyl-2-oxopyridine-3-carbaldehyde Traditional Name: 4-(benzylamino)-2-keto-1,6-dimethyl-nicotinaldehyde Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C)C=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C(=O)N1C)C=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-11-8-14(13(10-18)15(19)17(11)2)16-9-12-6-4-3-5-7-12/h3-8,10,16H,9H2,1-2H3