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

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-[4-(dipropylamino)phenyl]methyleneamino]acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-[4-(dipropylamino)benzylidene]amino]acetamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O2/c1-7-15-29(16-8-2)23-12-9-21(10-13-23)18-27-28-25(30)19-31-24-14-11-22(17-20(24)3)26(4,5)6/h9-14,17-18H,7-8,15-16,19H2,1-6H3,(H,28,30)/b27-18+