2-naphthalen-2-yloxy-N-[(E)-1-phenylbutylideneamino]propanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-1-phenylbutylideneamino]propanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-1-phenylbutylideneamino]propanamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-1-phenylbutylideneamino]propanamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-1-phenylbutylideneamino]propanamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-1-phenylbutylideneamino]propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N\NC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)/C3=CC=CC=C3

InChI

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