3-(4-methoxyphenyl)imino-1-phenyl-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

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