N-[(E)-[(4-bromophenyl)-morpholin-4-yl-methylidene]amino]-N-tert-butyl-benzamide

Systemtic Name: N-[(E)-[(4-bromophenyl)-morpholin-4-yl-methylidene]amino]-N-tert-butyl-benzamide Openeye Name: N-[(E)-[(4-bromophenyl)-morpholino-methylene]amino]-N-tert-butyl-benzamide CAS Name: N-[(E)-[(4-bromophenyl)-(4-morpholinyl)methylidene]amino]-N-tert-butylbenzamide IUPAC Name: N-[(E)-[(4-bromophenyl)-morpholin-4-ylmethylidene]amino]-N-tert-butylbenzamide Traditional Name: N-[(E)-[(4-bromophenyl)-morpholino-methylene]amino]-N-tert-butyl-benzamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(=O)C1=CC=CC=C1)N=C(C2=CC=C(C=C2)Br)N3CCOCC3

Isomeric SMILES

CC(C)(C)N(C(=O)C1=CC=CC=C1)/N=C(\C2=CC=C(C=C2)Br)/N3CCOCC3

InChI

InChI=1S/C22H26BrN3O2/c1-22(2,3)26(21(27)18-7-5-4-6-8-18)24-20(25-13-15-28-16-14-25)17-9-11-19(23)12-10-17/h4-12H,13-16H2,1-3H3/b24-20+