N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-(4-propan-2-ylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-18(2)20-12-14-21(15-13-20)32-17-24(30)27-28-25-22-10-6-7-11-23(22)29(26(25)31)16-19-8-4-3-5-9-19/h3-15,18H,16-17H2,1-2H3,(H,27,30)/b28-25-