2-(4-pentylphenoxy)-N-[(E)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-pentylphenoxy)-N-[(E)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-allyloxy-1-naphthyl)methyleneamino]-2-(4-pentylphenoxy)acetamide CAS Name: 2-(4-pentylphenoxy)-N-[(E)-(2-prop-2-enoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-pentylphenoxy)-N-[(E)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-allyloxy-1-naphthyl)methyleneamino]-2-(4-amylphenoxy)acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC=C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC=C

InChI

InChI=1S/C27H30N2O3/c1-3-5-6-9-21-12-15-23(16-13-21)32-20-27(30)29-28-19-25-24-11-8-7-10-22(24)14-17-26(25)31-18-4-2/h4,7-8,10-17,19H,2-3,5-6,9,18,20H2,1H3,(H,29,30)/b28-19+