N'-[(Z)-anthracen-9-ylmethylideneamino]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide

Systemtic Name: N'-[(Z)-anthracen-9-ylmethylideneamino]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide Openeye Name: N'-[(Z)-9-anthrylmethyleneamino]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N'-[(Z)-9-anthracenylmethylideneamino]-N-[3-(4-morpholin-4-iumyl)propyl]oxamide IUPAC Name: N'-[(Z)-anthracen-9-ylmethylideneamino]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Traditional Name: N'-[(Z)-9-anthrylmethyleneamino]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Formula: C24H27N4O3+ MolecularWeight: 419.49618

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C24H26N4O3/c29-23(25-10-5-11-28-12-14-31-15-13-28)24(30)27-26-17-22-20-8-3-1-6-18(20)16-19-7-2-4-9-21(19)22/h1-4,6-9,16-17H,5,10-15H2,(H,25,29)(H,27,30)/p+1/b26-17-