2-[6-(2-azanyl-2-ethylimino-ethyl)-9,10-bis(oxidanylidene)anthracen-2-yl]-N'-ethyl-ethanimidamide

Systemtic Name: 2-[6-(2-azanyl-2-ethylimino-ethyl)-9,10-bis(oxidanylidene)anthracen-2-yl]-N'-ethyl-ethanimidamide Openeye Name: 2-[6-(2-amino-2-ethylimino-ethyl)-9,10-dioxo-2-anthryl]-N'-ethyl-acetamidine CAS Name: 2-[6-(2-amino-2-ethyliminoethyl)-9,10-dioxo-2-anthracenyl]-N'-ethylethanimidamide IUPAC Name: 2-[6-(2-amino-2-ethyliminoethyl)-9,10-dioxoanthracen-2-yl]-N'-ethylethanimidamide Traditional Name: 2-[6-(2-amino-2-ethylimino-ethyl)-9,10-diketo-2-anthryl]-N'-ethyl-acetamidine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3)CC(=NCC)N)N

Isomeric SMILES

CCN=C(CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3)CC(=NCC)N)N

InChI

InChI=1S/C22H24N4O2/c1-3-25-19(23)11-13-5-7-15-17(9-13)21(27)16-8-6-14(10-18(16)22(15)28)12-20(24)26-4-2/h5-10H,3-4,11-12H2,1-2H3,(H2,23,25)(H2,24,26)