(Z)-N-(4-chlorophenyl)-3-methoxy-2-(2-methylphenoxy)prop-2-enamide

Systemtic Name: (Z)-N-(4-chlorophenyl)-3-methoxy-2-(2-methylphenoxy)prop-2-enamide Openeye Name: (Z)-N-(4-chlorophenyl)-3-methoxy-2-(2-methylphenoxy)prop-2-enamide CAS Name: (Z)-N-(4-chlorophenyl)-3-methoxy-2-(2-methylphenoxy)-2-propenamide IUPAC Name: (Z)-N-(4-chlorophenyl)-3-methoxy-2-(2-methylphenoxy)prop-2-enamide Traditional Name: (Z)-N-(4-chlorophenyl)-3-methoxy-2-(2-methylphenoxy)acrylamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=COC)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1O/C(=C\OC)/C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c1-12-5-3-4-6-15(12)22-16(11-21-2)17(20)19-14-9-7-13(18)8-10-14/h3-11H,1-2H3,(H,19,20)/b16-11-