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

Systemtic Name: 4-nitro-N-[(2E,4E)-1-oxidanylidene-5-phenyl-1-(prop-2-enylamino)penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-1-(allylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[(2E,4E)-1-oxo-5-phenyl-1-(prop-2-enylamino)penta-2,4-dien-2-yl]benzamide IUPAC Name: 4-nitro-N-[(2E,4E)-1-oxo-5-phenyl-1-(prop-2-enylamino)penta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3E)-1-(allylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-4-nitro-benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-2-15-22-21(26)19(10-6-9-16-7-4-3-5-8-16)23-20(25)17-11-13-18(14-12-17)24(27)28/h2-14H,1,15H2,(H,22,26)(H,23,25)/b9-6+,19-10+