N-phenyl-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]propanediamide

Systemtic Name: N-phenyl-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-phenyl-N'-[(2-prop-2-ynoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-phenyl-N'-[(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-phenyl-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-phenyl-N'-[(2-propargyloxy-1-naphthyl)methyleneamino]malonamide Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H19N3O3/c1-2-14-29-21-13-12-17-8-6-7-11-19(17)20(21)16-24-26-23(28)15-22(27)25-18-9-4-3-5-10-18/h1,3-13,16H,14-15H2,(H,25,27)(H,26,28)