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

Systemtic Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-[(Z)-[4-(diethylamino)phenyl]methyleneamino]-2-(4-iodophenoxy)acetamide CAS Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-iodophenoxy)acetamide IUPAC Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-iodophenoxy)acetamide Traditional Name: N-[(Z)-[4-(diethylamino)benzylidene]amino]-2-(4-iodophenoxy)acetamide Formula: C19H22IN3O2 MolecularWeight: 451.30135

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C19H22IN3O2/c1-3-23(4-2)17-9-5-15(6-10-17)13-21-22-19(24)14-25-18-11-7-16(20)8-12-18/h5-13H,3-4,14H2,1-2H3,(H,22,24)/b21-13-