N-(2-bromophenyl)-N'-[[3-ethoxy-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-5-prop-2-enyl-phenyl]methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-5-prop-2-enyl-phenyl]methylideneamino]propanediamide Openeye Name: N'-[[3-allyl-5-ethoxy-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-N-(2-bromophenyl)propanediamide CAS Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[2-(4-fluoroanilino)-2-oxoethoxy]-5-prop-2-enylphenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[2-(4-fluoroanilino)-2-oxoethoxy]-5-prop-2-enylphenyl]methylideneamino]propanediamide Traditional Name: N'-[[3-allyl-5-ethoxy-4-[2-(4-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-N-(2-bromophenyl)malonamide Formula: C29H28BrFN4O5 MolecularWeight: 611.458823

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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)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)F)CC=C)C=NNC(=O)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C29H28BrFN4O5/c1-3-7-20-14-19(17-32-35-27(37)16-26(36)34-24-9-6-5-8-23(24)30)15-25(39-4-2)29(20)40-18-28(38)33-22-12-10-21(31)11-13-22/h3,5-6,8-15,17H,1,4,7,16,18H2,2H3,(H,33,38)(H,34,36)(H,35,37)