6-methyl-2-[(E)-2-(3-nitro-4-propan-2-yl-phenyl)ethenyl]quinoline

Systemtic Name: 6-methyl-2-[(E)-2-(3-nitro-4-propan-2-yl-phenyl)ethenyl]quinoline Openeye Name: 2-[(E)-2-(4-isopropyl-3-nitro-phenyl)vinyl]-6-methyl-quinoline CAS Name: 6-methyl-2-[(E)-2-(3-nitro-4-propan-2-ylphenyl)ethenyl]quinoline IUPAC Name: 6-methyl-2-[(E)-2-(3-nitro-4-propan-2-ylphenyl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(4-isopropyl-3-nitro-phenyl)vinyl]-6-methyl-quinoline Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C=CC3=CC(=C(C=C3)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)/C=C/C3=CC(=C(C=C3)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O2/c1-14(2)19-10-6-16(13-21(19)23(24)25)5-8-18-9-7-17-12-15(3)4-11-20(17)22-18/h4-14H,1-3H3/b8-5+