3-nitro-N-[(Z)-3-oxidanylidene-3-(3-oxidanylpropylamino)-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 3-nitro-N-[(Z)-3-oxidanylidene-3-(3-oxidanylpropylamino)-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-phenyl-vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-(3-hydroxypropylamino)-3-oxo-1-phenylprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-(3-hydroxypropylamino)-3-oxo-1-phenylprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-phenyl-vinyl]-3-nitro-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NCCCO)\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c23-11-5-10-20-19(25)17(12-14-6-2-1-3-7-14)21-18(24)15-8-4-9-16(13-15)22(26)27/h1-4,6-9,12-13,23H,5,10-11H2,(H,20,25)(H,21,24)/b17-12-