N'-[(E)-anthracen-9-ylmethylideneamino]-N-[4-(cyanomethyl)phenyl]ethanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-[4-(cyanomethyl)phenyl]ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-[4-(cyanomethyl)phenyl]oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-[4-(cyanomethyl)phenyl]oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-[4-(cyanomethyl)phenyl]oxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-[4-(cyanomethyl)phenyl]oxamide Formula: C25H18N4O2 MolecularWeight: 406.43602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C(=O)NC4=CC=C(C=C4)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C(=O)NC4=CC=C(C=C4)CC#N

InChI

InChI=1S/C25H18N4O2/c26-14-13-17-9-11-20(12-10-17)28-24(30)25(31)29-27-16-23-21-7-3-1-5-18(21)15-19-6-2-4-8-22(19)23/h1-12,15-16H,13H2,(H,28,30)(H,29,31)/b27-16+