2-phenylazanyl-N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-anilino-N-[(E)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(2-propargyloxy-1-naphthyl)methyleneamino]acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2/c1-2-14-27-21-13-12-17-8-6-7-11-19(17)20(21)15-24-25-22(26)16-23-18-9-4-3-5-10-18/h1,3-13,15,23H,14,16H2,(H,25,26)/b24-15+