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

Systemtic Name: (E)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(4-tert-butylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(9,10-dioxo-1-anthryl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(9,10-dioxo-1-anthracenyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(9,10-dioxoanthracen-1-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(9,10-diketo-1-anthryl)acrylamide Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO3/c1-27(2,3)18-14-11-17(12-15-18)13-16-23(29)28-22-10-6-9-21-24(22)26(31)20-8-5-4-7-19(20)25(21)30/h4-16H,1-3H3,(H,28,29)/b16-13+