N-[2-(4-methoxyphenyl)-3H-isoindol-1-ylidene]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-[2-(4-methoxyphenyl)-3H-isoindol-1-ylidene]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-[2-(4-methoxyphenyl)isoindolin-1-ylidene]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[2-(4-methoxyphenyl)-3H-isoindol-1-ylidene]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[2-(4-methoxyphenyl)-3H-isoindol-1-ylidene]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-[2-(4-methoxyphenyl)isoindolin-1-ylidene]-3-(3-nitrophenyl)acrylamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O4/c1-31-21-12-10-19(11-13-21)26-16-18-6-2-3-8-22(18)24(26)25-23(28)14-9-17-5-4-7-20(15-17)27(29)30/h2-15H,16H2,1H3