1-(4-methoxyphenyl)carbonyl-3-(4-phenoxyphenyl)imino-indol-2-one

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-3-(4-phenoxyphenyl)imino-indol-2-one Openeye Name: 1-(4-methoxybenzoyl)-3-(4-phenoxyphenyl)imino-indolin-2-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-3-(4-phenoxyphenyl)imino-2-indolone IUPAC Name: 1-(4-methoxybenzoyl)-3-(4-phenoxyphenyl)iminoindol-2-one Traditional Name: 1-p-anisoyl-3-(4-phenoxyphenyl)imino-oxindole Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC5=CC=CC=C5)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC5=CC=CC=C5)C2=O

InChI

InChI=1S/C28H20N2O4/c1-33-21-15-11-19(12-16-21)27(31)30-25-10-6-5-9-24(25)26(28(30)32)29-20-13-17-23(18-14-20)34-22-7-3-2-4-8-22/h2-18H,1H3