3-(4-phenoxyphenyl)imino-1-propan-2-yl-indol-2-one

Systemtic Name: 3-(4-phenoxyphenyl)imino-1-propan-2-yl-indol-2-one Openeye Name: 1-isopropyl-3-(4-phenoxyphenyl)imino-indolin-2-one CAS Name: 3-(4-phenoxyphenyl)imino-1-propan-2-yl-2-indolone IUPAC Name: 3-(4-phenoxyphenyl)imino-1-propan-2-ylindol-2-one Traditional Name: 1-isopropyl-3-(4-phenoxyphenyl)imino-oxindole Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NC3=CC=C(C=C3)OC4=CC=CC=C4)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NC3=CC=C(C=C3)OC4=CC=CC=C4)C1=O

InChI

InChI=1S/C23H20N2O2/c1-16(2)25-21-11-7-6-10-20(21)22(23(25)26)24-17-12-14-19(15-13-17)27-18-8-4-3-5-9-18/h3-16H,1-2H3