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

Systemtic Name: (6Z)-2-methoxy-4-nitro-6-[[(4-piperidin-1-ylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-methoxy-4-nitro-6-[[4-(1-piperidyl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-methoxy-4-nitro-6-[[4-(1-piperidinyl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-methoxy-4-nitro-6-[(4-piperidin-1-ylanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-methoxy-4-nitro-6-[(4-piperidinoanilino)methylene]cyclohexa-2,4-dien-1-one Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=CC=C(C=C2)N3CCCCC3)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C/C(=C/NC2=CC=C(C=C2)N3CCCCC3)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-26-18-12-17(22(24)25)11-14(19(18)23)13-20-15-5-7-16(8-6-15)21-9-3-2-4-10-21/h5-8,11-13,20H,2-4,9-10H2,1H3/b14-13-