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

Systemtic Name: 2-[6-(2-azanyl-2-propylimino-ethyl)-9,10-bis(oxidanylidene)anthracen-2-yl]-N'-propyl-ethanimidamide Openeye Name: 2-[6-(2-amino-2-propylimino-ethyl)-9,10-dioxo-2-anthryl]-N'-propyl-acetamidine CAS Name: 2-[6-(2-amino-2-propyliminoethyl)-9,10-dioxo-2-anthracenyl]-N'-propylethanimidamide IUPAC Name: 2-[6-(2-amino-2-propyliminoethyl)-9,10-dioxoanthracen-2-yl]-N'-propylethanimidamide Traditional Name: 2-[6-(2-amino-2-propylimino-ethyl)-9,10-diketo-2-anthryl]-N'-propyl-acetamidine Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3)CC(=NCCC)N)N

Isomeric SMILES

CCCN=C(CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3)CC(=NCCC)N)N

InChI

InChI=1S/C24H28N4O2/c1-3-9-27-21(25)13-15-5-7-17-19(11-15)23(29)18-8-6-16(12-20(18)24(17)30)14-22(26)28-10-4-2/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3,(H2,25,27)(H2,26,28)