N-[(E)-[4-(dimethylamino)naphthalen-1-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-(dimethylamino)naphthalen-1-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[4-(dimethylamino)-1-naphthyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-(dimethylamino)-1-naphthalenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(dimethylamino)naphthalen-1-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)-1-naphthyl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C24H21N3O2/c1-27(2)22-12-11-18(19-9-5-6-10-20(19)22)15-25-26-24(29)21-13-16-7-3-4-8-17(16)14-23(21)28/h3-15,28H,1-2H3,(H,26,29)/b25-15+