N'-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-N-(4-fluorophenyl)butanediamide

Systemtic Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-N-(4-fluorophenyl)butanediamide Openeye Name: N'-[[3-allyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N-(4-fluorophenyl)butanediamide CAS Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-N-(4-fluorophenyl)butanediamide IUPAC Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-N-(4-fluorophenyl)butanediamide Traditional Name: N'-[[3-allyl-4-(2-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-N-(4-fluorophenyl)succinamide Formula: C29H29ClFN3O4 MolecularWeight: 538.009663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)CC=C)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)CC=C)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C29H29ClFN3O4/c1-3-7-21-16-20(17-26(37-4-2)29(21)38-19-22-8-5-6-9-25(22)30)18-32-34-28(36)15-14-27(35)33-24-12-10-23(31)11-13-24/h3,5-6,8-13,16-18H,1,4,7,14-15,19H2,2H3,(H,33,35)(H,34,36)