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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C3=CC=CC=C23)OC

InChI

InChI=1S/C22H22N2O3/c1-3-16-8-11-18(12-9-16)27-15-22(25)24-23-14-17-10-13-21(26-2)20-7-5-4-6-19(17)20/h4-14H,3,15H2,1-2H3,(H,24,25)/b23-14+