2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-12-10-16(20)8-9-18(12)25-14(3)19(23)22-21-13(2)15-6-5-7-17(11-15)24-4/h5-11,14H,1-4H3,(H,22,23)/b21-13+