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

Systemtic Name: (6E)-4-methyl-2-nitro-6-[[(2-piperidin-1-ylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-methyl-2-nitro-6-[[2-(1-piperidyl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-methyl-2-nitro-6-[[2-(1-piperidinyl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-methyl-2-nitro-6-[(2-piperidin-1-ylanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-methyl-2-nitro-6-[(2-piperidinoanilino)methylene]cyclohexa-2,4-dien-1-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC=CC=C2N3CCCCC3)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C/C(=C\NC2=CC=CC=C2N3CCCCC3)/C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-14-11-15(19(23)18(12-14)22(24)25)13-20-16-7-3-4-8-17(16)21-9-5-2-6-10-21/h3-4,7-8,11-13,20H,2,5-6,9-10H2,1H3/b15-13+