N-[5-[[4-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]amino]pentyl]ethanamide

Systemtic Name: N-[5-[[4-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]amino]pentyl]ethanamide Openeye Name: N-[5-[(4-methoxy-9,10-dioxo-1-anthryl)amino]pentyl]acetamide CAS Name: N-[5-[(4-methoxy-9,10-dioxo-1-anthracenyl)amino]pentyl]acetamide IUPAC Name: N-[5-[(4-methoxy-9,10-dioxoanthracen-1-yl)amino]pentyl]acetamide Traditional Name: N-[5-[(9,10-diketo-4-methoxy-1-anthryl)amino]pentyl]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCNC1=C2C(=C(C=C1)OC)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NCCCCCNC1=C2C(=C(C=C1)OC)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O4/c1-14(25)23-12-6-3-7-13-24-17-10-11-18(28-2)20-19(17)21(26)15-8-4-5-9-16(15)22(20)27/h4-5,8-11,24H,3,6-7,12-13H2,1-2H3,(H,23,25)