N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-4-nitro-benzamide Formula: C26H21N3O5 MolecularWeight: 455.46204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21N3O5/c1-33-25-15-18(16-27-28-26(30)20-10-12-22(13-11-20)29(31)32)9-14-24(25)34-17-21-7-4-6-19-5-2-3-8-23(19)21/h2-16H,17H2,1H3,(H,28,30)/b27-16+