2-(2,5-dimethylphenoxy)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-(2,5-dimethylphenoxy)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-(2,5-dimethylphenoxy)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-17-12-13-18(2)22(14-17)31-16-23(29)26-27-24-20-10-6-7-11-21(20)28(25(24)30)15-19-8-4-3-5-9-19/h3-14H,15-16H2,1-2H3,(H,26,29)