6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-1-[(2-methylnaphthalen-1-yl)methyl]-6-oxidanyl-pyridine-3-carboxamide

Systemtic Name: 6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-1-[(2-methylnaphthalen-1-yl)methyl]-6-oxidanyl-pyridine-3-carboxamide Openeye Name: 6-hydroxy-6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-1-[(2-methyl-1-naphthyl)methyl]pyridine-3-carboxamide CAS Name: 6-hydroxy-6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-1-[(2-methyl-1-naphthalenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-hydroxy-6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-1-[(2-methylnaphthalen-1-yl)methyl]pyridine-3-carboxamide Traditional Name: 6-hydroxy-N,N-dimethyl-1-[(2-methyl-1-naphthyl)methyl]-6-[(E)-p-anisyloximinomethyl]nicotinamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CN3C=C(C=CC3(C=NOCC4=CC=C(C=C4)OC)O)C(=O)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CN3C=C(C=CC3(/C=N/OCC4=CC=C(C=C4)OC)O)C(=O)N(C)C

InChI

InChI=1S/C29H31N3O4/c1-21-9-12-23-7-5-6-8-26(23)27(21)18-32-17-24(28(33)31(2)3)15-16-29(32,34)20-30-36-19-22-10-13-25(35-4)14-11-22/h5-17,20,34H,18-19H2,1-4H3/b30-20+