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N4-ethyl-N4-(2-methoxyethyl)benzene-1,4-diamine; 4-methyl-3-methylidene-1H-indol-2-one

N4-ethyl-N4-(2-methoxyethyl)benzene-1,4-diamine; 4-methyl-3-methylidene-1H-indol-2-one

Systemtic Name:N4-ethyl-N4-(2-methoxyethyl)benzene-1,4-diamine; 4-methyl-3-methylidene-1H-indol-2-one
Openeye Name:N4-ethyl-N4-(2-methoxyethyl)benzene-1,4-diamine; 4-methyl-3-methylene-indolin-2-one
CAS Name:N4-ethyl-N4-(2-methoxyethyl)benzene-1,4-diamine; 4-methyl-3-methylene-1H-indol-2-one
IUPAC Name:4-N-ethyl-4-N-(2-methoxyethyl)benzene-1,4-diamine; 4-methyl-3-methylidene-1H-indol-2-one
Traditional Name:(4-aminophenyl)-ethyl-(2-methoxyethyl)amine; 4-methyl-3-methylene-oxindole
Formula: C21H27N3O2
MolecularWeight: 353.45798
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)C1=CC=C(C=C1)N.CC1=C2C(=C)C(=O)NC2=CC=C1


Isomeric SMILES

CCN(CCOC)C1=CC=C(C=C1)N.CC1=C2C(=C)C(=O)NC2=CC=C1


InChI

InChI=1S/C11H18N2O.C10H9NO/c1-3-13(8-9-14-2)11-6-4-10(12)5-7-11;1-6-4-3-5-8-9(6)7(2)10(12)11-8/h4-7H,3,8-9,12H2,1-2H3;3-5H,2H2,1H3,(H,11,12)


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