2-(4-chlorophenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-2-(4-chlorophenyl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)Cl

InChI

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