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

Systemtic Name: (E)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(9,10-dioxo-1-anthryl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-(9,10-dioxo-1-anthracenyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(9,10-dioxoanthracen-1-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(9,10-diketo-1-anthryl)-3-p-cumenyl-acrylamide Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO3/c1-16(2)18-13-10-17(11-14-18)12-15-23(28)27-22-9-5-8-21-24(22)26(30)20-7-4-3-6-19(20)25(21)29/h3-16H,1-2H3,(H,27,28)/b15-12+