N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(4-methoxyphenyl)acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-3-17(14-6-8-15(19)9-7-14)20-21-18(22)12-13-4-10-16(23-2)11-5-13/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-17+