2-[2-ethoxy-4-[(Z)-[(3-methylphenyl)hydrazinylidene]methyl]phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-ethoxy-4-[(Z)-[(3-methylphenyl)hydrazinylidene]methyl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-ethoxy-4-[(Z)-(m-tolylhydrazono)methyl]phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[2-ethoxy-4-[(Z)-[(3-methylphenyl)hydrazinylidene]methyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-ethoxy-4-[(Z)-[(3-methylphenyl)hydrazinylidene]methyl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[2-ethoxy-4-[(Z)-(m-tolylhydrazono)methyl]phenoxy]-1-piperidino-ethanone Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=CC=CC(=C2)C)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=CC=CC(=C2)C)OCC(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O3/c1-3-28-22-15-19(16-24-25-20-9-7-8-18(2)14-20)10-11-21(22)29-17-23(27)26-12-5-4-6-13-26/h7-11,14-16,25H,3-6,12-13,17H2,1-2H3/b24-16-