2-[(2-chlorophenyl)methoxy]-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)/C

InChI

InChI=1S/C21H19ClN2O3/c1-14-11-12-19(27-14)15(2)23-24-21(25)17-8-4-6-10-20(17)26-13-16-7-3-5-9-18(16)22/h3-12H,13H2,1-2H3,(H,24,25)/b23-15+