2-[2-methoxy-4-[(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methoxy-4-[(2-oxoindolin-3-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methoxy-4-[(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetamide Traditional Name: N-benzyl-2-[4-[(2-ketoindolin-3-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-30-23-14-18(13-20-19-9-5-6-10-21(19)27-25(20)29)11-12-22(23)31-16-24(28)26-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,26,28)(H,27,29)