2-(4-chloranylphenoxy)-N-[(Z)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-allyloxy-1-naphthyl)methyleneamino]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-(2-prop-2-enoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-allyloxy-1-naphthyl)methyleneamino]-2-(4-chlorophenoxy)acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-2-13-27-21-12-7-16-5-3-4-6-19(16)20(21)14-24-25-22(26)15-28-18-10-8-17(23)9-11-18/h2-12,14H,1,13,15H2,(H,25,26)/b24-14-