N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-(2-chlorophenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-(2-chlorobenzylidene)amino]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O3/c1-3-6-14-9-10-17(18(11-14)24-2)25-13-19(23)22-21-12-15-7-4-5-8-16(15)20/h3-5,7-12H,1,6,13H2,2H3,(H,22,23)/b21-12+