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

Systemtic Name: (E)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(4-bromophenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(9,10-dioxo-1-anthryl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(9,10-dioxo-1-anthracenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(9,10-dioxoanthracen-1-yl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(9,10-diketo-1-anthryl)acrylamide Formula: C23H14BrNO3 MolecularWeight: 432.26616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H14BrNO3/c24-15-11-8-14(9-12-15)10-13-20(26)25-19-7-3-6-18-21(19)23(28)17-5-2-1-4-16(17)22(18)27/h1-13H,(H,25,26)/b13-10+