2-(4-ethylphenoxy)-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxy-1-naphthyl)methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxy-1-naphthyl)methyleneamino]-2-(4-ethylphenoxy)acetamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3/c1-2-21-12-15-24(16-13-21)32-20-28(31)30-29-18-26-25-11-7-6-10-23(25)14-17-27(26)33-19-22-8-4-3-5-9-22/h3-18H,2,19-20H2,1H3,(H,30,31)/b29-18+