N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-(1-naphthoxy)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25N3O2/c1-3-26(4-2)20-14-12-18(13-15-20)16-24-25-23(27)17-28-22-11-7-9-19-8-5-6-10-21(19)22/h5-16H,3-4,17H2,1-2H3,(H,25,27)/b24-16+