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

Systemtic Name: 1-methyl-3-(4-phenoxyphenyl)imino-indol-2-one Openeye Name: 1-methyl-3-(4-phenoxyphenyl)imino-indolin-2-one CAS Name: 1-methyl-3-(4-phenoxyphenyl)imino-2-indolone IUPAC Name: 1-methyl-3-(4-phenoxyphenyl)iminoindol-2-one Traditional Name: 1-methyl-3-(4-phenoxyphenyl)imino-oxindole Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)OC4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)OC4=CC=CC=C4)C1=O

InChI

InChI=1S/C21H16N2O2/c1-23-19-10-6-5-9-18(19)20(21(23)24)22-15-11-13-17(14-12-15)25-16-7-3-2-4-8-16/h2-14H,1H3