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

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-2-29-21-13-12-17-8-6-7-11-19(17)20(21)14-25-26-22(27)15-24-23(28)16-30-18-9-4-3-5-10-18/h3-14H,2,15-16H2,1H3,(H,24,28)(H,26,27)/b25-14+