[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(diphenylamino)ethanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(diphenylamino)ethanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(N-phenylanilino)acetate CAS Name: 2-(N-phenylanilino)acetic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(N-phenylanilino)acetate Traditional Name: 2-(N-phenylanilino)acetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CN(C3=CC=CC=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CN(C3=CC=CC=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C28H28N2O3/c1-28(2)24-16-10-11-17-25(24)29(3)26(28)18-23(31)20-33-27(32)19-30(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-18H,19-20H2,1-3H3