N'-[(E)-anthracen-9-ylmethylideneamino]-N-naphthalen-1-yl-ethanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-naphthalen-1-yl-ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(1-naphthyl)oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(1-naphthalenyl)oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-naphthalen-1-yloxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(1-naphthyl)oxamide Formula: C27H19N3O2 MolecularWeight: 417.45866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C27H19N3O2/c31-26(29-25-15-7-11-18-8-1-6-14-23(18)25)27(32)30-28-17-24-21-12-4-2-9-19(21)16-20-10-3-5-13-22(20)24/h1-17H,(H,29,31)(H,30,32)/b28-17+