3-(naphthalen-1-yloxymethyl)-N-[(E)-1-(5-propylthiophen-2-yl)ethylideneamino]benzamide

Systemtic Name: 3-(naphthalen-1-yloxymethyl)-N-[(E)-1-(5-propylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: 3-(1-naphthyloxymethyl)-N-[(E)-1-(5-propyl-2-thienyl)ethylideneamino]benzamide CAS Name: 3-(1-naphthalenyloxymethyl)-N-[(E)-1-(5-propyl-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 3-(naphthalen-1-yloxymethyl)-N-[(E)-1-(5-propylthiophen-2-yl)ethylideneamino]benzamide Traditional Name: 3-(1-naphthoxymethyl)-N-[(E)-1-(5-propyl-2-thienyl)ethylideneamino]benzamide Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(S1)C(=NNC(=O)C2=CC(=CC=C2)COC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCCC1=CC=C(S1)/C(=N/NC(=O)C2=CC(=CC=C2)COC3=CC=CC4=CC=CC=C43)/C

InChI

InChI=1S/C27H26N2O2S/c1-3-8-23-15-16-26(32-23)19(2)28-29-27(30)22-12-6-9-20(17-22)18-31-25-14-7-11-21-10-4-5-13-24(21)25/h4-7,9-17H,3,8,18H2,1-2H3,(H,29,30)/b28-19+