N-[9,10-bis(oxidanylidene)-4-phenylazanyl-anthracen-1-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-4-phenylazanyl-anthracen-1-yl]-2-methyl-prop-2-enamide Openeye Name: N-(4-anilino-9,10-dioxo-1-anthryl)-2-methyl-prop-2-enamide CAS Name: N-(4-anilino-9,10-dioxo-1-anthracenyl)-2-methyl-2-propenamide IUPAC Name: N-(4-anilino-9,10-dioxoanthracen-1-yl)-2-methylprop-2-enamide Traditional Name: N-(4-anilino-9,10-diketo-1-anthryl)-2-methyl-acrylamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=C2C(=C(C=C1)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC(=C)C(=O)NC1=C2C(=C(C=C1)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H18N2O3/c1-14(2)24(29)26-19-13-12-18(25-15-8-4-3-5-9-15)20-21(19)23(28)17-11-7-6-10-16(17)22(20)27/h3-13,25H,1H2,2H3,(H,26,29)