N-[3-[2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-[2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-[(4-benzyloxy-3-ethoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide CAS Name: N-[3-[2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide IUPAC Name: N-[3-[2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide Traditional Name: N-[3-[N'-(4-benzoxy-3-ethoxy-benzylidene)hydrazino]-3-keto-propyl]-2-fluoro-benzamide Formula: C26H26FN3O4 MolecularWeight: 463.500743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26FN3O4/c1-2-33-24-16-20(12-13-23(24)34-18-19-8-4-3-5-9-19)17-29-30-25(31)14-15-28-26(32)21-10-6-7-11-22(21)27/h3-13,16-17H,2,14-15,18H2,1H3,(H,28,32)(H,30,31)