N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-17-13-18(2)25(19(3)14-17)32-16-23(30)27-28-24-21-11-7-8-12-22(21)29(26(24)31)15-20-9-5-4-6-10-20/h4-14H,15-16H2,1-3H3,(H,27,30)