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

Systemtic Name: 2-[2-methoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-(2-oxoindolin-3-ylidene)methyl]phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[2-methoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-[(Z)-(2-ketoindolin-3-ylidene)methyl]-2-methoxy-phenoxy]-N-(1-phenylethyl)acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C4=CC=CC=C4NC3=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)/C=C\3/C4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C26H24N2O4/c1-17(19-8-4-3-5-9-19)27-25(29)16-32-23-13-12-18(15-24(23)31-2)14-21-20-10-6-7-11-22(20)28-26(21)30/h3-15,17H,16H2,1-2H3,(H,27,29)(H,28,30)/b21-14-