N'-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(2-benzyloxy-1-naphthyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(2-benzoxy-1-naphthyl)methyleneamino]-N-isopropyl-oxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-16(2)25-22(27)23(28)26-24-14-20-19-11-7-6-10-18(19)12-13-21(20)29-15-17-8-4-3-5-9-17/h3-14,16H,15H2,1-2H3,(H,25,27)(H,26,28)/b24-14-