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

Systemtic Name: 1-[(diphenylamino)methyl]-3-(4-methoxyphenyl)imino-indol-2-one Openeye Name: 3-(4-methoxyphenyl)imino-1-[(N-phenylanilino)methyl]indolin-2-one CAS Name: 3-(4-methoxyphenyl)imino-1-[(N-phenylanilino)methyl]-2-indolone IUPAC Name: 3-(4-methoxyphenyl)imino-1-[(N-phenylanilino)methyl]indol-2-one Traditional Name: 3-(4-methoxyphenyl)imino-1-[(N-phenylanilino)methyl]oxindole Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2/c1-33-24-18-16-21(17-19-24)29-27-25-14-8-9-15-26(25)31(28(27)32)20-30(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-19H,20H2,1H3