N-cyclohexyl-4-[6-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-4-morpholin-4-yl-pyridin-2-yl]oxy-butanamide

Systemtic Name: N-cyclohexyl-4-[6-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-4-morpholin-4-yl-pyridin-2-yl]oxy-butanamide Openeye Name: N-cyclohexyl-4-[[4-morpholino-6-[(2E)-2-(m-tolylmethylene)hydrazino]-2-pyridyl]oxy]butanamide CAS Name: N-cyclohexyl-4-[[6-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-4-(4-morpholinyl)-2-pyridinyl]oxy]butanamide IUPAC Name: N-cyclohexyl-4-[6-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-4-morpholin-4-ylpyridin-2-yl]oxybutanamide Traditional Name: N-cyclohexyl-4-[[6-[(N'E)-N'-(3-methylbenzylidene)hydrazino]-4-morpholino-2-pyridyl]oxy]butyramide Formula: C27H37N5O3 MolecularWeight: 479.61438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=CC(=C2)N3CCOCC3)OCCCC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=CC(=C2)N3CCOCC3)OCCCC(=O)NC4CCCCC4

InChI

InChI=1S/C27H37N5O3/c1-21-7-5-8-22(17-21)20-28-31-25-18-24(32-12-15-34-16-13-32)19-27(30-25)35-14-6-11-26(33)29-23-9-3-2-4-10-23/h5,7-8,17-20,23H,2-4,6,9-16H2,1H3,(H,29,33)(H,30,31)/b28-20+