N'-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]oxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)N

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C16H13N3O3/c1-2-9-22-14-8-7-11-5-3-4-6-12(11)13(14)10-18-19-16(21)15(17)20/h1,3-8,10H,9H2,(H2,17,20)(H,19,21)/b18-10-