N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(2-naphthalen-2-yloxyethanoylamino)ethanamide

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(2-naphthalen-2-yloxyethanoylamino)ethanamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-[[2-(2-naphthyloxy)acetyl]amino]acetamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-[[2-(2-naphthoxy)acetyl]amino]acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H25N3O4/c1-2-33-25-14-12-20-8-5-6-10-23(20)24(25)16-29-30-26(31)17-28-27(32)18-34-22-13-11-19-7-3-4-9-21(19)15-22/h3-16H,2,17-18H2,1H3,(H,28,32)(H,30,31)/b29-16+