2-[(E)-1-(4-ethenylphenyl)non-1-en-2-yl]aniline

Systemtic Name: 2-[(E)-1-(4-ethenylphenyl)non-1-en-2-yl]aniline Openeye Name: 2-[(1E)-1-[(4-vinylphenyl)methylene]octyl]aniline CAS Name: 2-[(E)-1-(4-ethenylphenyl)non-1-en-2-yl]aniline IUPAC Name: 2-[(E)-1-(4-ethenylphenyl)non-1-en-2-yl]aniline Traditional Name: [2-[(E)-1-heptyl-2-(4-vinylphenyl)vinyl]phenyl]amine Formula: C23H29N MolecularWeight: 319.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=CC1=CC=C(C=C1)C=C)C2=CC=CC=C2N

Isomeric SMILES

CCCCCCC/C(=C\C1=CC=C(C=C1)C=C)/C2=CC=CC=C2N

InChI

InChI=1S/C23H29N/c1-3-5-6-7-8-11-21(22-12-9-10-13-23(22)24)18-20-16-14-19(4-2)15-17-20/h4,9-10,12-18H,2-3,5-8,11,24H2,1H3/b21-18+