N-tert-butyl-2-[2-methoxy-4-[(Z)-(3-oxidanylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-methoxy-4-[(Z)-(3-oxidanylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-methoxy-4-[(Z)-(3-oxo-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-ylidene)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-methoxy-4-[(Z)-(3-oxo-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-ylidene)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-methoxy-4-[(Z)-(3-oxo-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-ylidene)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[(Z)-(3-keto-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-2-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)C=C2C(=O)N3CCCCCC3=N2)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)/C=C\2/C(=O)N3CCCCCC3=N2)OC

InChI

InChI=1S/C22H29N3O4/c1-22(2,3)24-20(26)14-29-17-10-9-15(13-18(17)28-4)12-16-21(27)25-11-7-5-6-8-19(25)23-16/h9-10,12-13H,5-8,11,14H2,1-4H3,(H,24,26)/b16-12-