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

Systemtic Name: N-[(Z)-3-(diethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(diethylcarbamoyl)-2-phenyl-vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-(diethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-(diethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(diethylcarbamoyl)-2-phenyl-vinyl]-3-nitro-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-3-22(4-2)20(25)18(13-15-9-6-5-7-10-15)21-19(24)16-11-8-12-17(14-16)23(26)27/h5-14H,3-4H2,1-2H3,(H,21,24)/b18-13-