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

Systemtic Name: N'-[[3-ethoxy-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-5-prop-2-enyl-phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide Openeye Name: N'-[[3-allyl-5-ethoxy-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-N-(2-methoxyphenyl)propanediamide CAS Name: N'-[[3-ethoxy-4-[2-(4-fluoroanilino)-2-oxoethoxy]-5-prop-2-enylphenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide IUPAC Name: N'-[[3-ethoxy-4-[2-(4-fluoroanilino)-2-oxoethoxy]-5-prop-2-enylphenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide Traditional Name: N'-[[3-allyl-5-ethoxy-4-[2-(4-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-N-(2-methoxyphenyl)malonamide Formula: C30H31FN4O6 MolecularWeight: 562.588743

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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=C3OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)F)CC=C)C=NNC(=O)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C30H31FN4O6/c1-4-8-21-15-20(18-32-35-28(37)17-27(36)34-24-9-6-7-10-25(24)39-3)16-26(40-5-2)30(21)41-19-29(38)33-23-13-11-22(31)12-14-23/h4,6-7,9-16,18H,1,5,8,17,19H2,2-3H3,(H,33,38)(H,34,36)(H,35,37)