N,N'-bis(4-ethoxyphenyl)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)propanediamide

Systemtic Name: N,N'-bis(4-ethoxyphenyl)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)propanediamide Openeye Name: N,N'-bis(4-ethoxyphenyl)-2-(1-ethyl-2-oxo-indolin-3-ylidene)propanediamide CAS Name: N,N'-bis(4-ethoxyphenyl)-2-(1-ethyl-2-oxo-3-indolylidene)propanediamide IUPAC Name: N,N'-bis(4-ethoxyphenyl)-2-(1-ethyl-2-oxoindol-3-ylidene)propanediamide Traditional Name: 2-(1-ethyl-2-keto-indolin-3-ylidene)-N,N'-bis(p-phenetyl)malonamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C(=O)NC3=CC=C(C=C3)OCC)C(=O)NC4=CC=C(C=C4)OCC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C(=O)NC3=CC=C(C=C3)OCC)C(=O)NC4=CC=C(C=C4)OCC)C1=O

InChI

InChI=1S/C29H29N3O5/c1-4-32-24-10-8-7-9-23(24)25(29(32)35)26(27(33)30-19-11-15-21(16-12-19)36-5-2)28(34)31-20-13-17-22(18-14-20)37-6-3/h7-18H,4-6H2,1-3H3,(H,30,33)(H,31,34)