N-[(2E,4Z)-1-(methylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]-4-nitro-benzamide

Systemtic Name: N-[(2E,4Z)-1-(methylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]-4-nitro-benzamide Openeye Name: N-[(1E,3Z)-1-(methylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-4-nitro-benzamide CAS Name: N-[(2E,4Z)-1-(methylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-4-nitrobenzamide IUPAC Name: N-[(2E,4Z)-1-(methylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-4-nitrobenzamide Traditional Name: N-[(1E,3Z)-1-(methylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-4-nitro-benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-20-19(24)17(9-5-8-14-6-3-2-4-7-14)21-18(23)15-10-12-16(13-11-15)22(25)26/h2-13H,1H3,(H,20,24)(H,21,23)/b8-5-,17-9+