N-ethyl-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]-N-(phenylmethyl)aniline

Systemtic Name: N-ethyl-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-ethyl-4-[(E)-2-(8-nitro-2-quinolyl)vinyl]aniline CAS Name: N-ethyl-4-[(E)-2-(8-nitro-2-quinolinyl)ethenyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-ethyl-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]aniline Traditional Name: benzyl-ethyl-[4-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenyl]amine Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=CC3=NC4=C(C=CC=C4[N+](=O)[O-])C=C3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=C/C3=NC4=C(C=CC=C4[N+](=O)[O-])C=C3

InChI

InChI=1S/C26H23N3O2/c1-2-28(19-21-7-4-3-5-8-21)24-17-12-20(13-18-24)11-15-23-16-14-22-9-6-10-25(29(30)31)26(22)27-23/h3-18H,2,19H2,1H3/b15-11+