N-[5-ethanoyl-6-[2-[(3-methoxyphenyl)methylimino]ethyl]-2-oxidanylidene-pyran-3-yl]benzamide

Systemtic Name: N-[5-ethanoyl-6-[2-[(3-methoxyphenyl)methylimino]ethyl]-2-oxidanylidene-pyran-3-yl]benzamide Openeye Name: N-[5-acetyl-6-[2-[(3-methoxyphenyl)methylimino]ethyl]-2-oxo-pyran-3-yl]benzamide CAS Name: N-[5-acetyl-6-[2-[(3-methoxyphenyl)methylimino]ethyl]-2-oxo-3-pyranyl]benzamide IUPAC Name: N-[5-acetyl-6-[2-[(3-methoxyphenyl)methylimino]ethyl]-2-oxopyran-3-yl]benzamide Traditional Name: N-[5-acetyl-2-keto-6-(2-m-anisyliminoethyl)pyran-3-yl]benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=O)C(=C1)NC(=O)C2=CC=CC=C2)CC=NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=C(OC(=O)C(=C1)NC(=O)C2=CC=CC=C2)CC=NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H22N2O5/c1-16(27)20-14-21(26-23(28)18-8-4-3-5-9-18)24(29)31-22(20)11-12-25-15-17-7-6-10-19(13-17)30-2/h3-10,12-14H,11,15H2,1-2H3,(H,26,28)