4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-o-anisylideneamino]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-16-13-20(11-12-21(16)24)29-15-17-7-9-18(10-8-17)23(27)26-25-14-19-5-3-4-6-22(19)28-2/h3-14H,15H2,1-2H3,(H,26,27)/b25-14+