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

Systemtic Name: N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-[3-(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(=C3)C=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(20-11-13-22(14-12-20)28(30)31)27-26-16-18-5-3-9-23(15-18)32-17-21-8-4-7-19-6-1-2-10-24(19)21/h1-16H,17H2,(H,27,29)/b26-16+