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

Systemtic Name: 3-(4-phenoxyphenyl)imino-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-(4-phenoxyphenyl)imino-indolin-2-one CAS Name: 3-(4-phenoxyphenyl)imino-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-(4-phenoxyphenyl)iminoindol-2-one Traditional Name: 1-benzyl-3-(4-phenoxyphenyl)imino-oxindole Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC5=CC=CC=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC5=CC=CC=C5)C2=O

InChI

InChI=1S/C27H20N2O2/c30-27-26(28-21-15-17-23(18-16-21)31-22-11-5-2-6-12-22)24-13-7-8-14-25(24)29(27)19-20-9-3-1-4-10-20/h1-18H,19H2