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

Systemtic Name: 2-bromanyl-N-[1-[2-[(2-butoxynaphthalen-1-yl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(2-butoxy-1-naphthyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(2-butoxy-1-naphthalenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(2-butoxynaphthalen-1-yl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-[(2-butoxy-1-naphthyl)methylene]hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C25H26BrN3O3 MolecularWeight: 496.39624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C25H26BrN3O3/c1-3-4-15-32-23-14-13-18-9-5-6-10-19(18)21(23)16-27-29-24(30)17(2)28-25(31)20-11-7-8-12-22(20)26/h5-14,16-17H,3-4,15H2,1-2H3,(H,28,31)(H,29,30)