4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-1-phenylethylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-1-phenylethylideneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-1-phenylethylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-1-phenylethylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-1-phenylethylideneamino]benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O2/c1-16-14-21(12-13-22(16)24)28-15-18-8-10-20(11-9-18)23(27)26-25-17(2)19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,26,27)/b25-17-