2-naphthalen-1-yl-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-2-9-21(18-11-4-3-5-12-18)23-24-22(25)16-19-14-8-13-17-10-6-7-15-20(17)19/h3-8,10-15H,2,9,16H2,1H3,(H,24,25)/b23-21+