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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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