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

Systemtic Name: 2-[2-ethoxy-4-[(Z)-[methyl(phenyl)hydrazinylidene]methyl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-ethoxy-4-[(Z)-[methyl(phenyl)hydrazono]methyl]phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[2-ethoxy-4-[(Z)-[methyl(phenyl)hydrazinylidene]methyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-ethoxy-4-[(Z)-[methyl(phenyl)hydrazinylidene]methyl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[2-ethoxy-4-[(Z)-[methyl(phenyl)hydrazono]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=NN(C)C2=CC=CC=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-28-22-16-19(17-24-25(2)20-10-6-4-7-11-20)12-13-21(22)29-18-23(27)26-14-8-5-9-15-26/h4,6-7,10-13,16-17H,3,5,8-9,14-15,18H2,1-2H3/b24-17-