(E)-N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-dioxo-2-phenyl-4-isoindolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-dioxo-2-phenylisoindol-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-3-phenyl-acrylamide Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O3/c26-20(15-14-16-8-3-1-4-9-16)24-19-13-7-12-18-21(19)23(28)25(22(18)27)17-10-5-2-6-11-17/h1-15H,(H,24,26)/b15-14+