2-bromanyl-N-[1-[2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C30H28BrN3O4 MolecularWeight: 574.46502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H28BrN3O4/c1-3-37-28-17-21(15-16-27(28)38-19-23-11-8-10-22-9-4-5-12-24(22)23)18-32-34-29(35)20(2)33-30(36)25-13-6-7-14-26(25)31/h4-18,20H,3,19H2,1-2H3,(H,33,36)(H,34,35)