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

Systemtic Name: N-(4-cyanophenyl)-N'-[(E)-1-naphthalen-1-ylethylideneamino]ethanediamide Openeye Name: N-(4-cyanophenyl)-N'-[(E)-1-(1-naphthyl)ethylideneamino]oxamide CAS Name: N-(4-cyanophenyl)-N'-[(E)-1-(1-naphthalenyl)ethylideneamino]oxamide IUPAC Name: N-(4-cyanophenyl)-N'-[(E)-1-naphthalen-1-ylethylideneamino]oxamide Traditional Name: N-(4-cyanophenyl)-N'-[(E)-1-(1-naphthyl)ethylideneamino]oxamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O2/c1-14(18-8-4-6-16-5-2-3-7-19(16)18)24-25-21(27)20(26)23-17-11-9-15(13-22)10-12-17/h2-12H,1H3,(H,23,26)(H,25,27)/b24-14+