N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(8-quinolyloxymethyl)benzamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC3=C2N=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC3=C2N=CC=C3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O2/c1-17(19-11-13-22(26)14-12-19)28-29-25(30)21-9-7-18(8-10-21)16-31-23-6-2-4-20-5-3-15-27-24(20)23/h2-15H,16H2,1H3,(H,29,30)/b28-17+