octan-3-yl 2-[2-[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: octan-3-yl 2-[2-[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 1-ethylhexyl 2-[2-[2-[(4-dimethylaminophenyl)methylene]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 2-[2-[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoic acid octan-3-yl ester IUPAC Name: octan-3-yl 2-[2-[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 2-[2-[N'-[4-(dimethylamino)benzylidene]hydrazino]-2-keto-ethoxy]benzoic acid 1-ethylhexyl ester Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)OC(=O)C1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCCCC(CC)OC(=O)C1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C26H35N3O4/c1-5-7-8-11-22(6-2)33-26(31)23-12-9-10-13-24(23)32-19-25(30)28-27-18-20-14-16-21(17-15-20)29(3)4/h9-10,12-18,22H,5-8,11,19H2,1-4H3,(H,28,30)