N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(indoline-1-carbonyl)-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(indoline-1-carbonyl)-2-(4-nitrophenyl)vinyl]benzamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O4/c28-23(19-7-2-1-3-8-19)25-21(16-17-10-12-20(13-11-17)27(30)31)24(29)26-15-14-18-6-4-5-9-22(18)26/h1-13,16H,14-15H2,(H,25,28)/b21-16+