N-[(4-methylphenyl)methyl]-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]-N-(p-tolylmethyl)oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-[(Z)-(2-propan-2-yloxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]-N-(4-methylbenzyl)oxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OC(C)C

InChI

InChI=1S/C24H25N3O3/c1-16(2)30-22-13-12-19-6-4-5-7-20(19)21(22)15-26-27-24(29)23(28)25-14-18-10-8-17(3)9-11-18/h4-13,15-16H,14H2,1-3H3,(H,25,28)(H,27,29)/b26-15-