3-(3-nitrophenyl)-N-(2-phenyl-3H-isoindol-1-ylidene)prop-2-enamide

Systemtic Name: 3-(3-nitrophenyl)-N-(2-phenyl-3H-isoindol-1-ylidene)prop-2-enamide Openeye Name: 3-(3-nitrophenyl)-N-(2-phenylisoindolin-1-ylidene)prop-2-enamide CAS Name: 3-(3-nitrophenyl)-N-(2-phenyl-3H-isoindol-1-ylidene)-2-propenamide IUPAC Name: 3-(3-nitrophenyl)-N-(2-phenyl-3H-isoindol-1-ylidene)prop-2-enamide Traditional Name: 3-(3-nitrophenyl)-N-(2-phenylisoindolin-1-ylidene)acrylamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])N1C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])N1C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3/c27-22(14-13-17-7-6-11-20(15-17)26(28)29)24-23-21-12-5-4-8-18(21)16-25(23)19-9-2-1-3-10-19/h1-15H,16H2