2-(4-methoxyphenoxy)-N-[(E)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-allyloxy-1-naphthyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-(2-prop-2-enoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-allyloxy-1-naphthyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC=C

InChI

InChI=1S/C23H22N2O4/c1-3-14-28-22-13-8-17-6-4-5-7-20(17)21(22)15-24-25-23(26)16-29-19-11-9-18(27-2)10-12-19/h3-13,15H,1,14,16H2,2H3,(H,25,26)/b24-15+