4-[(3E)-2,4-dimethyl-3-[(5-nitrofuran-2-yl)methylidene]cyclohexa-1,4-dien-1-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3E)-2,4-dimethyl-3-[(5-nitrofuran-2-yl)methylidene]cyclohexa-1,4-dien-1-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(3E)-2,4-dimethyl-3-[(5-nitro-2-furyl)methylene]cyclohexa-1,4-dien-1-yl]-N,N-dimethyl-aniline CAS Name: 4-[(3E)-2,4-dimethyl-3-[(5-nitro-2-furanyl)methylidene]-1-cyclohexa-1,4-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[(3E)-2,4-dimethyl-3-[(5-nitrofuran-2-yl)methylidene]cyclohexa-1,4-dien-1-yl]-N,N-dimethylaniline Traditional Name: [4-[(3E)-2,4-dimethyl-3-[(5-nitro-2-furyl)methylene]cyclohexa-1,4-dien-1-yl]phenyl]-dimethyl-amine Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C(C1=CC2=CC=C(O2)[N+](=O)[O-])C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC\1=CCC(=C(/C1=C/C2=CC=C(O2)[N+](=O)[O-])C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H22N2O3/c1-14-5-11-19(16-6-8-17(9-7-16)22(3)4)15(2)20(14)13-18-10-12-21(26-18)23(24)25/h5-10,12-13H,11H2,1-4H3/b20-13+