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

Systemtic Name: N-[(E)-3-(methylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-nitro-benzamide Openeye Name: N-[(E)-1-(methylcarbamoyl)-2-phenyl-vinyl]-4-nitro-benzamide CAS Name: N-[(E)-3-(methylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-nitrobenzamide IUPAC Name: N-[(E)-3-(methylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-nitrobenzamide Traditional Name: N-[(E)-1-(methylcarbamoyl)-2-phenyl-vinyl]-4-nitro-benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-18-17(22)15(11-12-5-3-2-4-6-12)19-16(21)13-7-9-14(10-8-13)20(23)24/h2-11H,1H3,(H,18,22)(H,19,21)/b15-11+