N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(Z)-(4-chlorophenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(Z)-(4-chlorobenzylidene)amino]acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)N/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-2-5-15-6-3-4-7-17(15)23-13-18(22)21-20-12-14-8-10-16(19)11-9-14/h2-4,6-12H,1,5,13H2,(H,21,22)/b20-12-