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

Systemtic Name: 2-chloranyl-N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]methyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-[4-methoxy-3-(8-quinolinyloxymethyl)phenyl]methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-[4-methoxy-3-(8-quinolyloxymethyl)benzylidene]amino]benzamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2Cl)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2Cl)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H20ClN3O3/c1-31-22-12-11-17(15-28-29-25(30)20-8-2-3-9-21(20)26)14-19(22)16-32-23-10-4-6-18-7-5-13-27-24(18)23/h2-15H,16H2,1H3,(H,29,30)/b28-15+