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

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O/c1-15(16-8-3-2-4-9-16)21-22-20(23)14-18-12-7-11-17-10-5-6-13-19(17)18/h2-13H,14H2,1H3,(H,22,23)/b21-15+