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

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-(1-methyl-2-oxo-3-indolylidene)methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-(1-methyl-2-oxoindol-3-ylidene)methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-(2-keto-1-methyl-indolin-3-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C)OC

InChI

InChI=1S/C21H22N2O4/c1-4-22-20(24)13-27-18-10-9-14(12-19(18)26-3)11-16-15-7-5-6-8-17(15)23(2)21(16)25/h5-12H,4,13H2,1-3H3,(H,22,24)/b16-11+