(2E)-N-(2-methoxyphenyl)-2-(naphthalen-1-ylmethoxyimino)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-N-(2-methoxyphenyl)-2-(naphthalen-1-ylmethoxyimino)-3-oxidanylidene-butanamide Openeye Name: (2E)-N-(2-methoxyphenyl)-2-(1-naphthylmethoxyimino)-3-oxo-butanamide CAS Name: (2E)-N-(2-methoxyphenyl)-2-(1-naphthalenylmethoxyimino)-3-oxobutanamide IUPAC Name: (2E)-N-(2-methoxyphenyl)-2-(naphthalen-1-ylmethoxyimino)-3-oxobutanamide Traditional Name: (2E)-3-keto-N-(2-methoxyphenyl)-2-(1-naphthylmethyloximino)butyramide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOCC1=CC=CC2=CC=CC=C21)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)/C(=N\OCC1=CC=CC2=CC=CC=C21)/C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H20N2O4/c1-15(25)21(22(26)23-19-12-5-6-13-20(19)27-2)24-28-14-17-10-7-9-16-8-3-4-11-18(16)17/h3-13H,14H2,1-2H3,(H,23,26)/b24-21+