3-(4-ethoxyphenyl)imino-1-methyl-indol-2-one

Systemtic Name: 3-(4-ethoxyphenyl)imino-1-methyl-indol-2-one Openeye Name: 3-(4-ethoxyphenyl)imino-1-methyl-indolin-2-one CAS Name: 3-(4-ethoxyphenyl)imino-1-methyl-2-indolone IUPAC Name: 3-(4-ethoxyphenyl)imino-1-methylindol-2-one Traditional Name: 1-methyl-3-p-phenetylimino-oxindole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-3-21-13-10-8-12(9-11-13)18-16-14-6-4-5-7-15(14)19(2)17(16)20/h4-11H,3H2,1-2H3