4-methoxy-N-[3-oxidanylidene-3-[2-[(2-phenylmethoxynaphthalen-1-yl)methylidene]hydrazinyl]propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-oxidanylidene-3-[2-[(2-phenylmethoxynaphthalen-1-yl)methylidene]hydrazinyl]propyl]benzamide Openeye Name: N-[3-[2-[(2-benzyloxy-1-naphthyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-oxo-3-[2-[(2-phenylmethoxy-1-naphthalenyl)methylidene]hydrazinyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-oxo-3-[2-[(2-phenylmethoxynaphthalen-1-yl)methylidene]hydrazinyl]propyl]benzamide Traditional Name: N-[3-[N'-[(2-benzoxy-1-naphthyl)methylene]hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O4/c1-35-24-14-11-23(12-15-24)29(34)30-18-17-28(33)32-31-19-26-25-10-6-5-9-22(25)13-16-27(26)36-20-21-7-3-2-4-8-21/h2-16,19H,17-18,20H2,1H3,(H,30,34)(H,32,33)