N'-[(E)-anthracen-9-ylmethylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-phenyl-succinamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C25H21N3O2/c29-24(27-20-10-2-1-3-11-20)14-15-25(30)28-26-17-23-21-12-6-4-8-18(21)16-19-9-5-7-13-22(19)23/h1-13,16-17H,14-15H2,(H,27,29)(H,28,30)/b26-17+