2-[2-ethoxy-4-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-(1-methyl-2-oxo-3-indolylidene)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-(1-methyl-2-oxoindol-3-ylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-(2-keto-1-methyl-indolin-3-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=CC=CC=C3N(C2=O)C)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C)OCC(=O)N(C)C

InChI

InChI=1S/C22H24N2O4/c1-5-27-20-13-15(10-11-19(20)28-14-21(25)23(2)3)12-17-16-8-6-7-9-18(16)24(4)22(17)26/h6-13H,5,14H2,1-4H3/b17-12+