N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-(4-fluorophenyl)butanediamide

Systemtic Name: N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-(4-fluorophenyl)butanediamide Openeye Name: N'-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-N-(4-fluorophenyl)butanediamide CAS Name: N'-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-N-(4-fluorophenyl)butanediamide IUPAC Name: N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-(4-fluorophenyl)butanediamide Traditional Name: N'-[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-N-(4-fluorophenyl)succinamide Formula: C30H28FN3O4 MolecularWeight: 513.559423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H28FN3O4/c1-2-37-28-18-21(10-15-27(28)38-20-23-8-5-7-22-6-3-4-9-26(22)23)19-32-34-30(36)17-16-29(35)33-25-13-11-24(31)12-14-25/h3-15,18-19H,2,16-17,20H2,1H3,(H,33,35)(H,34,36)