N-[(E)-[4-(2-cyano-4-nitro-phenoxy)phenyl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[4-(2-cyano-4-nitro-phenoxy)phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[4-(2-cyano-4-nitro-phenoxy)phenyl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-[4-(2-cyano-4-nitrophenoxy)phenyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(2-cyano-4-nitrophenoxy)phenyl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[4-(2-cyano-4-nitro-phenoxy)benzylidene]amino]-1-naphthamide Formula: C25H16N4O4 MolecularWeight: 436.41894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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