1-[[(4-methoxyphenyl)amino]methyl]-3-(4-methoxyphenyl)imino-indol-2-one

Systemtic Name: 1-[[(4-methoxyphenyl)amino]methyl]-3-(4-methoxyphenyl)imino-indol-2-one Openeye Name: 1-[(4-methoxyanilino)methyl]-3-(4-methoxyphenyl)imino-indolin-2-one CAS Name: 1-[(4-methoxyanilino)methyl]-3-(4-methoxyphenyl)imino-2-indolone IUPAC Name: 1-[(4-methoxyanilino)methyl]-3-(4-methoxyphenyl)iminoindol-2-one Traditional Name: 3-(4-methoxyphenyl)imino-1-(p-anisidinomethyl)oxindole Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NCN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC)C2=O

InChI

InChI=1S/C23H21N3O3/c1-28-18-11-7-16(8-12-18)24-15-26-21-6-4-3-5-20(21)22(23(26)27)25-17-9-13-19(29-2)14-10-17/h3-14,24H,15H2,1-2H3