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

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-(2-ethoxyphenoxy)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2OCC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2OCC

InChI

InChI=1S/C21H27N3O3/c1-4-24(5-2)18-13-11-17(12-14-18)15-22-23-21(25)16-27-20-10-8-7-9-19(20)26-6-3/h7-15H,4-6,16H2,1-3H3,(H,23,25)/b22-15+