4-tert-butyl-N-[(Z)-[4-oxidanylidene-4-[[(2R)-oxolan-2-yl]methylamino]butan-2-ylidene]amino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-[4-oxidanylidene-4-[[(2R)-oxolan-2-yl]methylamino]butan-2-ylidene]amino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-[1-methyl-3-oxo-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propylidene]amino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-[4-oxo-4-[[(2R)-2-oxolanyl]methylamino]butan-2-ylidene]amino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-[4-oxo-4-[[(2R)-oxolan-2-yl]methylamino]butan-2-ylidene]amino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-[3-keto-1-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propylidene]amino]benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)CC(=O)NCC2CCCO2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)C(C)(C)C)/CC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C20H29N3O3/c1-14(12-18(24)21-13-17-6-5-11-26-17)22-23-19(25)15-7-9-16(10-8-15)20(2,3)4/h7-10,17H,5-6,11-13H2,1-4H3,(H,21,24)(H,23,25)/b22-14-/t17-/m1/s1