N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-[2-(1-naphthylmethoxy)phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-[2-(1-naphthalenylmethoxy)phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-[2-(1-naphthylmethoxy)benzylidene]amino]-4-nitro-benzamide Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3/C=N/NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O4/c29-25(19-12-14-22(15-13-19)28(30)31)27-26-16-20-7-2-4-11-24(20)32-17-21-9-5-8-18-6-1-3-10-23(18)21/h1-16H,17H2,(H,27,29)/b26-16+