N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[4-methoxy-3-(8-quinolinyloxymethyl)phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[4-methoxy-3-(8-quinolyloxymethyl)benzylidene]amino]-3-nitro-benzamide Formula: C25H20N4O5 MolecularWeight: 456.4501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H20N4O5/c1-33-22-11-10-17(15-27-28-25(30)19-6-2-8-21(14-19)29(31)32)13-20(22)16-34-23-9-3-5-18-7-4-12-26-24(18)23/h2-15H,16H2,1H3,(H,28,30)/b27-15+