N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-[4-(N-phenylanilino)benzylidene]amino]-2-naphthamide Formula: C30H23N3O2 MolecularWeight: 457.52252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C30H23N3O2/c34-29-20-24-10-8-7-9-23(24)19-28(29)30(35)32-31-21-22-15-17-27(18-16-22)33(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-21,34H,(H,32,35)/b31-21+