2-methyl-N-[1-(2-methylprop-2-enoylamino)-9,10-bis(oxidanylidene)anthracen-2-yl]prop-2-enamide

Systemtic Name: 2-methyl-N-[1-(2-methylprop-2-enoylamino)-9,10-bis(oxidanylidene)anthracen-2-yl]prop-2-enamide Openeye Name: 2-methyl-N-[1-(2-methylprop-2-enoylamino)-9,10-dioxo-2-anthryl]prop-2-enamide CAS Name: 2-methyl-N-[1-[(2-methyl-1-oxoprop-2-enyl)amino]-9,10-dioxo-2-anthracenyl]-2-propenamide IUPAC Name: 2-methyl-N-[1-(2-methylprop-2-enoylamino)-9,10-dioxoanthracen-2-yl]prop-2-enamide Traditional Name: N-(9,10-diketo-1-methacrylamido-2-anthryl)-2-methyl-acrylamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)NC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(=O)C(=C)C

InChI

InChI=1S/C22H18N2O4/c1-11(2)21(27)23-16-10-9-15-17(18(16)24-22(28)12(3)4)20(26)14-8-6-5-7-13(14)19(15)25/h5-10H,1,3H2,2,4H3,(H,23,27)(H,24,28)