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

Systemtic Name: 2-methoxy-N-[2-oxidanylidene-2-[2-[(2-phenylmethoxynaphthalen-1-yl)methylidene]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[2-[(2-benzyloxy-1-naphthyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[2-oxo-2-[2-[(2-phenylmethoxy-1-naphthalenyl)methylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-oxo-2-[2-[(2-phenylmethoxynaphthalen-1-yl)methylidene]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-[N'-[(2-benzoxy-1-naphthyl)methylene]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4/c1-34-25-14-8-7-13-23(25)28(33)29-18-27(32)31-30-17-24-22-12-6-5-11-21(22)15-16-26(24)35-19-20-9-3-2-4-10-20/h2-17H,18-19H2,1H3,(H,29,33)(H,31,32)