2-(4-butylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-butylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(4-butylphenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(4-butylphenoxy)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(4-butylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(4-butylphenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O2/c1-2-3-7-18-12-14-21(15-13-18)27-17-23(26)25-24-16-20-10-6-9-19-8-4-5-11-22(19)20/h4-6,8-16H,2-3,7,17H2,1H3,(H,25,26)/b24-16+