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

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]oxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]oxamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2/c18-16(21)17(22)20-19-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10H,(H2,18,21)(H,20,22)/b19-10+