methanol; N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)pyridine-3-carboxamide

Systemtic Name: methanol; N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)pyridine-3-carboxamide Openeye Name: methanol; N-(2-methoxy-3-oxo-propyl)-N-(2-methyl-1-naphthyl)pyridine-3-carboxamide CAS Name: methanol; N-(2-methoxy-3-oxopropyl)-N-(2-methyl-1-naphthalenyl)-3-pyridinecarboxamide IUPAC Name: methanol; N-(2-methoxy-3-oxopropyl)-N-(2-methylnaphthalen-1-yl)pyridine-3-carboxamide Traditional Name: N-(3-keto-2-methoxy-propyl)-N-(2-methyl-1-naphthyl)nicotinamide; methanol Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)C3=CN=CC=C3.CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)C3=CN=CC=C3.CO

InChI

InChI=1S/C21H20N2O3.CH4O/c1-15-9-10-16-6-3-4-8-19(16)20(15)23(13-18(14-24)26-2)21(25)17-7-5-11-22-12-17;1-2/h3-12,14,18H,13H2,1-2H3;2H,1H3