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

Systemtic Name: 2-[6-(2-azanyl-2-methylimino-ethyl)-9,10-bis(oxidanylidene)anthracen-2-yl]-N'-methyl-ethanimidamide Openeye Name: 2-[6-(2-amino-2-methylimino-ethyl)-9,10-dioxo-2-anthryl]-N'-methyl-acetamidine CAS Name: 2-[6-(2-amino-2-methyliminoethyl)-9,10-dioxo-2-anthracenyl]-N'-methylethanimidamide IUPAC Name: 2-[6-(2-amino-2-methyliminoethyl)-9,10-dioxoanthracen-2-yl]-N'-methylethanimidamide Traditional Name: 2-[6-(2-amino-2-methylimino-ethyl)-9,10-diketo-2-anthryl]-N'-methyl-acetamidine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3)CC(=NC)N)N

Isomeric SMILES

CN=C(CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3)CC(=NC)N)N

InChI

InChI=1S/C20H20N4O2/c1-23-17(21)9-11-3-5-13-15(7-11)19(25)14-6-4-12(10-18(22)24-2)8-16(14)20(13)26/h3-8H,9-10H2,1-2H3,(H2,21,23)(H2,22,24)