N-(3-methoxyphenyl)-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-(3-methoxyphenyl)-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-(3-methoxyphenyl)-N'-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(3-methoxyphenyl)-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-(3-methoxyphenyl)-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H23N3O4/c1-3-13-30-21-12-11-16-7-4-5-10-19(16)20(21)15-24-26-23(28)22(27)25-17-8-6-9-18(14-17)29-2/h4-12,14-15H,3,13H2,1-2H3,(H,25,27)(H,26,28)/b24-15-