2-[2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-methoxy-4-[(E)-(phenylhydrazono)methyl]phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[2-methoxy-4-[(E)-(phenylhydrazono)methyl]phenoxy]-1-piperidino-ethanone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=CC=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC=CC=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C21H25N3O3/c1-26-20-14-17(15-22-23-18-8-4-2-5-9-18)10-11-19(20)27-16-21(25)24-12-6-3-7-13-24/h2,4-5,8-11,14-15,23H,3,6-7,12-13,16H2,1H3/b22-15+