N-[(E)-(3-nitrophenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-4-(8-quinolyloxymethyl)benzamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)C(=O)NN=CC4=CC(=CC=C4)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)C(=O)N/N=C/C4=CC(=CC=C4)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C24H18N4O4/c29-24(27-26-15-18-4-1-7-21(14-18)28(30)31)20-11-9-17(10-12-20)16-32-22-8-2-5-19-6-3-13-25-23(19)22/h1-15H,16H2,(H,27,29)/b26-15+