4-methoxy-N-[2-[(4-methoxyphenyl)carbonyl-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)amino]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)carbonyl-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)amino]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)-(7-oxocyclohepta-1,3,5-trien-1-yl)amino]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[[(4-methoxyphenyl)-oxomethyl]-(7-oxo-1-cyclohepta-1,3,5-trienyl)amino]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)-(7-oxocyclohepta-1,3,5-trien-1-yl)amino]ethyl]benzamide Traditional Name: N-[2-[(7-ketocyclohepta-1,3,5-trien-1-yl)-p-anisoyl-amino]ethyl]-4-methoxy-benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN(C2=CC=CC=CC2=O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN(C2=CC=CC=CC2=O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H24N2O5/c1-31-20-12-8-18(9-13-20)24(29)26-16-17-27(22-6-4-3-5-7-23(22)28)25(30)19-10-14-21(32-2)15-11-19/h3-15H,16-17H2,1-2H3,(H,26,29)