2-bromanyl-N-[1-[2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(2-ethoxy-1-naphthalenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C23H22BrN3O3/c1-3-30-21-13-12-16-8-4-5-9-17(16)19(21)14-25-27-22(28)15(2)26-23(29)18-10-6-7-11-20(18)24/h4-15H,3H2,1-2H3,(H,26,29)(H,27,28)