N-[(E)-3-(2-dimethylaminoethylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(2-dimethylaminoethylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(2-dimethylaminoethylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: N-[(E)-3-(2-dimethylaminoethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-dimethylaminoethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(2-dimethylaminoethylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-23(2)12-11-21-20(26)18(22-19(25)16-8-4-3-5-9-16)14-15-7-6-10-17(13-15)24(27)28/h3-10,13-14H,11-12H2,1-2H3,(H,21,26)(H,22,25)/b18-14+