(Z)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-N-(9,10-dioxo-1-anthryl)-3-(p-tolyl)prop-2-enamide CAS Name: (Z)-N-(9,10-dioxo-1-anthracenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-N-(9,10-dioxoanthracen-1-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-N-(9,10-diketo-1-anthryl)-3-(p-tolyl)acrylamide Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H17NO3/c1-15-9-11-16(12-10-15)13-14-21(26)25-20-8-4-7-19-22(20)24(28)18-6-3-2-5-17(18)23(19)27/h2-14H,1H3,(H,25,26)/b14-13-