2-(4-tert-butylphenoxy)-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[4-(diethylamino)phenyl]methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[4-(diethylamino)benzylidene]amino]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-6-26(7-2)20-12-8-18(9-13-20)16-24-25-22(27)17-28-21-14-10-19(11-15-21)23(3,4)5/h8-16H,6-7,17H2,1-5H3,(H,25,27)/b24-16-