2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-[4-(diethylamino)benzylidene]amino]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C24H33N3O2/c1-7-27(8-2)21-12-9-19(10-13-21)16-25-26-23(28)17-29-22-14-11-20(15-18(22)3)24(4,5)6/h9-16H,7-8,17H2,1-6H3,(H,26,28)/b25-16+