N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-(4-morpholinyl)-3-oxo-1-phenylprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]-3-nitro-benzamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c24-19(16-7-4-8-17(14-16)23(26)27)21-18(13-15-5-2-1-3-6-15)20(25)22-9-11-28-12-10-22/h1-8,13-14H,9-12H2,(H,21,24)/b18-13-