N-[(E)-1-naphthalen-2-ylethylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2

InChI

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