N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(Z)-1-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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