N-[(3E,5E,7E)-nona-1,3,5,7-tetraen-5-yl]-N-phenyl-aniline

Systemtic Name: N-[(3E,5E,7E)-nona-1,3,5,7-tetraen-5-yl]-N-phenyl-aniline Openeye Name: N-[(1E,3E)-1-[(1E)-buta-1,3-dienyl]penta-1,3-dienyl]-N-phenyl-aniline CAS Name: N-[(3E,5E,7E)-nona-1,3,5,7-tetraen-5-yl]-N-phenylaniline IUPAC Name: N-[(3E,5E,7E)-nona-1,3,5,7-tetraen-5-yl]-N-phenylaniline Traditional Name: [(1E,3E)-1-[(1E)-buta-1,3-dienyl]penta-1,3-dienyl]-diphenyl-amine Formula: C21H21N MolecularWeight: 287.39814

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C(C=CC=C)N(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C=C(\C=C\C=C)/N(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H21N/c1-3-5-13-19(14-6-4-2)22(20-15-9-7-10-16-20)21-17-11-8-12-18-21/h3-18H,1H2,2H3/b6-4+,13-5+,19-14+