O1-[(Z)-(1-azanyl-2-pyridin-4-yl-ethylidene)amino] O4-tert-butyl 2-(3-cyclohexylpropyl)butanedioate

Systemtic Name: O1-[(Z)-(1-azanyl-2-pyridin-4-yl-ethylidene)amino] O4-tert-butyl 2-(3-cyclohexylpropyl)butanedioate Openeye Name: O1-[(Z)-[1-amino-2-(4-pyridyl)ethylidene]amino] O4-tert-butyl 2-(3-cyclohexylpropyl)butanedioate CAS Name: 2-(3-cyclohexylpropyl)butanedioic acid O1-[(Z)-(1-amino-2-pyridin-4-ylethylidene)amino] ester O4-tert-butyl ester IUPAC Name: 1-O-[(Z)-(1-amino-2-pyridin-4-ylethylidene)amino] 4-O-tert-butyl 2-(3-cyclohexylpropyl)butanedioate Traditional Name: 2-(3-cyclohexylpropyl)succinic acid O1-[(Z)-[1-amino-2-(4-pyridyl)ethylidene]amino] ester O4-tert-butyl ester Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(CCCC1CCCCC1)C(=O)ON=C(CC2=CC=NC=C2)N

Isomeric SMILES

CC(C)(C)OC(=O)CC(CCCC1CCCCC1)C(=O)O/N=C(/CC2=CC=NC=C2)\N

InChI

InChI=1S/C24H37N3O4/c1-24(2,3)30-22(28)17-20(11-7-10-18-8-5-4-6-9-18)23(29)31-27-21(25)16-19-12-14-26-15-13-19/h12-15,18,20H,4-11,16-17H2,1-3H3,(H2,25,27)