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

Systemtic Name: N-[(2E,4Z)-1-morpholin-4-yl-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]-4-nitro-benzamide Openeye Name: N-[(1E,3Z)-1-(morpholine-4-carbonyl)-4-phenyl-buta-1,3-dienyl]-4-nitro-benzamide CAS Name: N-[(2E,4Z)-1-(4-morpholinyl)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-4-nitrobenzamide IUPAC Name: N-[(2E,4Z)-1-morpholin-4-yl-1-oxo-5-phenylpenta-2,4-dien-2-yl]-4-nitrobenzamide Traditional Name: N-[(1E,3Z)-1-(morpholine-4-carbonyl)-4-phenyl-buta-1,3-dienyl]-4-nitro-benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)/C(=C\C=C/C2=CC=CC=C2)/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5/c26-21(18-9-11-19(12-10-18)25(28)29)23-20(22(27)24-13-15-30-16-14-24)8-4-7-17-5-2-1-3-6-17/h1-12H,13-16H2,(H,23,26)/b7-4-,20-8+