N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]-2-(4-methoxyphenyl)acetamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O2/c1-3-17(15-9-6-13(19)11-16(15)20)21-22-18(23)10-12-4-7-14(24-2)8-5-12/h4-9,11H,3,10H2,1-2H3,(H,22,23)/b21-17-