2-(4-methoxyphenoxy)-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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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/C23H20N2O4/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/h1,4-13,15H,14,16H2,2H3,(H,25,26)/b24-15-