2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(4-methoxyphenyl)propylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(4-methoxyphenyl)propylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(4-methoxyphenyl)propylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(4-methoxyphenyl)propylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(4-methoxyphenyl)propylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(4-methoxyphenyl)propylideneamino]propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=N\NC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23ClN2O3/c1-5-18(15-6-9-17(25-4)10-7-15)22-23-20(24)14(3)26-19-11-8-16(21)12-13(19)2/h6-12,14H,5H2,1-4H3,(H,23,24)/b22-18+