N-[(E)-[3-(2-cyano-4-nitro-phenoxy)phenyl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[3-(2-cyano-4-nitro-phenoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-(2-cyano-4-nitro-phenoxy)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(E)-[3-(2-cyano-4-nitrophenoxy)phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[3-(2-cyano-4-nitrophenoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-[3-(2-cyano-4-nitro-phenoxy)benzylidene]amino]-2-naphthamide Formula: C25H16N4O4 MolecularWeight: 436.41894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NN=CC3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)N/N=C/C3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C25H16N4O4/c26-15-21-14-22(29(31)32)10-11-24(21)33-23-7-3-4-17(12-23)16-27-28-25(30)20-9-8-18-5-1-2-6-19(18)13-20/h1-14,16H,(H,28,30)/b27-16+