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

Systemtic Name: 4-methoxy-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]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-oxo-1-[2-[(2-phenylmethoxy-1-naphthalenyl)methylidene]hydrazinyl]propan-2-yl]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O4/c1-20(31-29(34)23-12-15-24(35-2)16-13-23)28(33)32-30-18-26-25-11-7-6-10-22(25)14-17-27(26)36-19-21-8-4-3-5-9-21/h3-18,20H,19H2,1-2H3,(H,31,34)(H,32,33)