N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-(3-phenoxyphenyl)prop-1-en-2-yl]-4-nitro-benzamide

Systemtic Name: N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-(3-phenoxyphenyl)prop-1-en-2-yl]-4-nitro-benzamide Openeye Name: N-[(Z)-1-(morpholine-4-carbonyl)-2-(3-phenoxyphenyl)vinyl]-4-nitro-benzamide CAS Name: N-[(Z)-3-(4-morpholinyl)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]-4-nitrobenzamide IUPAC Name: N-[(Z)-3-morpholin-4-yl-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]-4-nitrobenzamide Traditional Name: N-[(Z)-1-(morpholine-4-carbonyl)-2-(3-phenoxyphenyl)vinyl]-4-nitro-benzamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC(=CC=C2)OC3=CC=CC=C3)/NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O6/c30-25(20-9-11-21(12-10-20)29(32)33)27-24(26(31)28-13-15-34-16-14-28)18-19-5-4-8-23(17-19)35-22-6-2-1-3-7-22/h1-12,17-18H,13-16H2,(H,27,30)/b24-18-