2-(2-butan-2-ylphenoxy)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)N(CC)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)N(CC)CC

InChI

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