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

Systemtic Name: 2-bromanyl-N-[1-oxidanylidene-1-[2-[(2-phenylmethoxynaphthalen-1-yl)methylidene]hydrazinyl]propan-2-yl]benzamide Openeye Name: N-[2-[2-[(2-benzyloxy-1-naphthyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-2-bromo-benzamide CAS Name: 2-bromo-N-[1-oxo-1-[2-[(2-phenylmethoxy-1-naphthalenyl)methylidene]hydrazinyl]propan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-oxo-1-[2-[(2-phenylmethoxynaphthalen-1-yl)methylidene]hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[2-[N'-[(2-benzoxy-1-naphthyl)methylene]hydrazino]-2-keto-1-methyl-ethyl]-2-bromo-benzamide Formula: C28H24BrN3O3 MolecularWeight: 530.41246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C28H24BrN3O3/c1-19(31-28(34)23-13-7-8-14-25(23)29)27(33)32-30-17-24-22-12-6-5-11-21(22)15-16-26(24)35-18-20-9-3-2-4-10-20/h2-17,19H,18H2,1H3,(H,31,34)(H,32,33)