N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(2-propan-2-ylhydrazinyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(2-propan-2-ylhydrazinyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(isopropylamino)carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(propan-2-ylhydrazo)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(2-propan-2-ylhydrazinyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(isopropylamino)carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-13(2)21-22-19(25)17(20-18(24)15-8-4-3-5-9-15)12-14-7-6-10-16(11-14)23(26)27/h3-13,21H,1-2H3,(H,20,24)(H,22,25)/b17-12-