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

Systemtic Name: 3-(4-ethoxyphenyl)imino-1-phenyl-indol-2-one Openeye Name: 3-(4-ethoxyphenyl)imino-1-phenyl-indolin-2-one CAS Name: 3-(4-ethoxyphenyl)imino-1-phenyl-2-indolone IUPAC Name: 3-(4-ethoxyphenyl)imino-1-phenylindol-2-one Traditional Name: 1-phenyl-3-p-phenetylimino-oxindole Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-2-26-18-14-12-16(13-15-18)23-21-19-10-6-7-11-20(19)24(22(21)25)17-8-4-3-5-9-17/h3-15H,2H2,1H3