4-(quinolin-8-yloxymethyl)-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 4-(quinolin-8-yloxymethyl)-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 4-(8-quinolyloxymethyl)-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 4-(8-quinolinyloxymethyl)-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 4-(quinolin-8-yloxymethyl)-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 4-(8-quinolyloxymethyl)-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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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=CS4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC3=C2N=CC=C3)/C4=CC=CS4

InChI

InChI=1S/C23H19N3O2S/c1-16(21-8-4-14-29-21)25-26-23(27)19-11-9-17(10-12-19)15-28-20-7-2-5-18-6-3-13-24-22(18)20/h2-14H,15H2,1H3,(H,26,27)/b25-16+