2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-phenoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-phenoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-phenoxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(4-phenoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(4-phenoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-phenoxybenzylidene)amino]propionamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N/N=C/C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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