N-[1-(4-nitrophenyl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(4-nitrophenyl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[1-(allylcarbamoyl)-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[1-(4-nitrophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(4-nitrophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[1-(allylcarbamoyl)-2-(4-nitrophenyl)vinyl]benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-2-12-20-19(24)17(21-18(23)15-6-4-3-5-7-15)13-14-8-10-16(11-9-14)22(25)26/h2-11,13H,1,12H2,(H,20,24)(H,21,23)