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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-16-13-22(11-12-23(16)25)30-15-18-7-9-19(10-8-18)24(28)27-26-17(2)20-5-4-6-21(14-20)29-3/h4-14H,15H2,1-3H3,(H,27,28)/b26-17-