N-(2,5-dimethylphenyl)-N'-[[3-ethoxy-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-5-prop-2-enyl-phenyl]methylideneamino]butanediamide

Systemtic Name: N-(2,5-dimethylphenyl)-N'-[[3-ethoxy-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-5-prop-2-enyl-phenyl]methylideneamino]butanediamide Openeye Name: N'-[[3-allyl-5-ethoxy-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-N-(2,5-dimethylphenyl)butanediamide CAS Name: N-(2,5-dimethylphenyl)-N'-[[3-ethoxy-4-[2-(4-fluoroanilino)-2-oxoethoxy]-5-prop-2-enylphenyl]methylideneamino]butanediamide IUPAC Name: N-(2,5-dimethylphenyl)-N'-[[3-ethoxy-4-[2-(4-fluoroanilino)-2-oxoethoxy]-5-prop-2-enylphenyl]methylideneamino]butanediamide Traditional Name: N'-[[3-allyl-5-ethoxy-4-[2-(4-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-N-(2,5-dimethylphenyl)succinamide Formula: C32H35FN4O5 MolecularWeight: 574.642503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)F)CC=C)C=NNC(=O)CCC(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)F)CC=C)C=NNC(=O)CCC(=O)NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C32H35FN4O5/c1-5-7-24-17-23(19-34-37-30(39)15-14-29(38)36-27-16-21(3)8-9-22(27)4)18-28(41-6-2)32(24)42-20-31(40)35-26-12-10-25(33)11-13-26/h5,8-13,16-19H,1,6-7,14-15,20H2,2-4H3,(H,35,40)(H,36,38)(H,37,39)