N-[(Z)-1-(4-nitrophenyl)-3-oxidanylidene-3-[[(1R)-1-phenylethyl]amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)-3-oxidanylidene-3-[[(1R)-1-phenylethyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-nitrophenyl)-1-[[(1R)-1-phenylethyl]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(4-nitrophenyl)-3-oxo-3-[[(1R)-1-phenylethyl]amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-nitrophenyl)-3-oxo-3-[[(1R)-1-phenylethyl]amino]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-nitrophenyl)-1-[[(1R)-1-phenylethyl]carbamoyl]vinyl]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O4/c1-17(19-8-4-2-5-9-19)25-24(29)22(26-23(28)20-10-6-3-7-11-20)16-18-12-14-21(15-13-18)27(30)31/h2-17H,1H3,(H,25,29)(H,26,28)/b22-16-/t17-/m1/s1