(6E)-2-ethoxy-4-nitro-6-[[(2-piperidin-1-ylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-ethoxy-4-nitro-6-[[(2-piperidin-1-ylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-ethoxy-4-nitro-6-[[2-(1-piperidyl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-ethoxy-4-nitro-6-[[2-(1-piperidinyl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-ethoxy-4-nitro-6-[(2-piperidin-1-ylanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-ethoxy-4-nitro-6-[(2-piperidinoanilino)methylene]cyclohexa-2,4-dien-1-one Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC=CC=C2N3CCCCC3)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C/C(=C\NC2=CC=CC=C2N3CCCCC3)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-2-27-19-13-16(23(25)26)12-15(20(19)24)14-21-17-8-4-5-9-18(17)22-10-6-3-7-11-22/h4-5,8-9,12-14,21H,2-3,6-7,10-11H2,1H3/b15-14+