N-cyclohexyl-N-[4-[(2-methoxy-5-methyl-phenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-[4-[(2-methoxy-5-methyl-phenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide Openeye Name: N-cyclohexyl-N-[4-(2-methoxy-5-methyl-anilino)-9,10-dioxo-1-anthryl]acetamide CAS Name: N-cyclohexyl-N-[4-(2-methoxy-5-methylanilino)-9,10-dioxo-1-anthracenyl]acetamide IUPAC Name: N-cyclohexyl-N-[4-(2-methoxy-5-methylanilino)-9,10-dioxoanthracen-1-yl]acetamide Traditional Name: N-cyclohexyl-N-[9,10-diketo-4-(2-methoxy-5-methyl-anilino)-1-anthryl]acetamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=C3C(=C(C=C2)N(C4CCCCC4)C(=O)C)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=C3C(=C(C=C2)N(C4CCCCC4)C(=O)C)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C30H30N2O4/c1-18-13-16-26(36-3)24(17-18)31-23-14-15-25(32(19(2)33)20-9-5-4-6-10-20)28-27(23)29(34)21-11-7-8-12-22(21)30(28)35/h7-8,11-17,20,31H,4-6,9-10H2,1-3H3