2-naphthalen-1-yloxy-N-[(Z)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(Z)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(Z)-1-phenylpentylideneamino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(Z)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(Z)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)COC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCCC/C(=N/NC(=O)COC1=CC=CC2=CC=CC=C21)/C3=CC=CC=C3

InChI

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