N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-[[(2R)-oxolan-2-yl]methylamino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-[[(2R)-oxolan-2-yl]methylamino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-nitrophenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-[[(2R)-2-oxolanyl]methylamino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-[[(2R)-oxolan-2-yl]methylamino]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3-nitrophenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]vinyl]benzamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5/c25-20(16-7-2-1-3-8-16)23-19(21(26)22-14-18-10-5-11-29-18)13-15-6-4-9-17(12-15)24(27)28/h1-4,6-9,12-13,18H,5,10-11,14H2,(H,22,26)(H,23,25)/b19-13-/t18-/m1/s1