N-[(E)-3-[3-(dimethylamino)propylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-nitro-benzamide

Systemtic Name: N-[(E)-3-[3-(dimethylamino)propylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-nitro-benzamide Openeye Name: N-[(E)-1-[3-(dimethylamino)propylcarbamoyl]-2-phenyl-vinyl]-4-nitro-benzamide CAS Name: N-[(E)-3-[3-(dimethylamino)propylamino]-3-oxo-1-phenylprop-1-en-2-yl]-4-nitrobenzamide IUPAC Name: N-[(E)-3-[3-(dimethylamino)propylamino]-3-oxo-1-phenylprop-1-en-2-yl]-4-nitrobenzamide Traditional Name: N-[(E)-1-[3-(dimethylamino)propylcarbamoyl]-2-phenyl-vinyl]-4-nitro-benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-24(2)14-6-13-22-21(27)19(15-16-7-4-3-5-8-16)23-20(26)17-9-11-18(12-10-17)25(28)29/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,22,27)(H,23,26)/b19-15+