2-methyl-N-[5-(2-methylprop-2-enoylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]prop-2-enamide

Systemtic Name: 2-methyl-N-[5-(2-methylprop-2-enoylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]prop-2-enamide Openeye Name: 2-methyl-N-[5-(2-methylprop-2-enoylamino)-9,10-dioxo-1-anthryl]prop-2-enamide CAS Name: 2-methyl-N-[5-[(2-methyl-1-oxoprop-2-enyl)amino]-9,10-dioxo-1-anthracenyl]-2-propenamide IUPAC Name: 2-methyl-N-[5-(2-methylprop-2-enoylamino)-9,10-dioxoanthracen-1-yl]prop-2-enamide Traditional Name: N-(9,10-diketo-5-methacrylamido-1-anthryl)-2-methyl-acrylamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)NC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C(=C)C

InChI

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