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

Systemtic Name: (E)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(9,10-dioxo-1-anthryl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(9,10-dioxo-1-anthracenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(9,10-dioxoanthracen-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(9,10-diketo-1-anthryl)-3-phenyl-acrylamide Formula: C23H15NO3 MolecularWeight: 353.3701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15NO3/c25-20(14-13-15-7-2-1-3-8-15)24-19-12-6-11-18-21(19)23(27)17-10-5-4-9-16(17)22(18)26/h1-14H,(H,24,25)/b14-13+