N-[3-[2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-[2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide CAS Name: N-[3-[2-[(2-ethoxy-1-naphthalenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide IUPAC Name: N-[3-[2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide Traditional Name: N-[3-[N'-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-3-keto-propyl]-2-fluoro-benzamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCNC(=O)C3=CC=CC=C3F

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCNC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H22FN3O3/c1-2-30-21-12-11-16-7-3-4-8-17(16)19(21)15-26-27-22(28)13-14-25-23(29)18-9-5-6-10-20(18)24/h3-12,15H,2,13-14H2,1H3,(H,25,29)(H,27,28)