N-[4-(cyanomethyl)phenyl]-N'-[(E)-1-naphthalen-1-ylethylideneamino]ethanediamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-N'-[(E)-1-naphthalen-1-ylethylideneamino]ethanediamide Openeye Name: N-[4-(cyanomethyl)phenyl]-N'-[(E)-1-(1-naphthyl)ethylideneamino]oxamide CAS Name: N-[4-(cyanomethyl)phenyl]-N'-[(E)-1-(1-naphthalenyl)ethylideneamino]oxamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-N'-[(E)-1-naphthalen-1-ylethylideneamino]oxamide Traditional Name: N-[4-(cyanomethyl)phenyl]-N'-[(E)-1-(1-naphthyl)ethylideneamino]oxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)CC#N)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)CC#N)/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H18N4O2/c1-15(19-8-4-6-17-5-2-3-7-20(17)19)25-26-22(28)21(27)24-18-11-9-16(10-12-18)13-14-23/h2-12H,13H2,1H3,(H,24,27)(H,26,28)/b25-15+