2-[(E)-2-(4-nitrophenyl)ethenyl]-8-prop-2-enoxy-quinoline

Systemtic Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-8-prop-2-enoxy-quinoline Openeye Name: 8-allyloxy-2-[(E)-2-(4-nitrophenyl)vinyl]quinoline CAS Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-8-prop-2-enoxyquinoline IUPAC Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-8-prop-2-enoxyquinoline Traditional Name: 8-allyloxy-2-[(E)-2-(4-nitrophenyl)vinyl]quinoline Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1N=C(C=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c1-2-14-25-19-5-3-4-16-9-11-17(21-20(16)19)10-6-15-7-12-18(13-8-15)22(23)24/h2-13H,1,14H2/b10-6+