4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-1-(furan-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-1-(furan-2-yl)ethylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-1-(2-furyl)ethylideneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-1-(2-furanyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-1-(furan-2-yl)ethylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-1-(2-furyl)ethylideneamino]benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=CO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=CO3)Cl

InChI

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