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4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]-N-(3-propoxypropyl)aniline
4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]-N-(3-propoxypropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCCNC1=CC=C(C=C1)C(=C(CC)CC2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCOCCCNC1=CC=C(C=C1)/C(=C(/CC)\CC2=CC=CC=C2)/C3=CC=CC=C3
InChI
InChI=1S/C29H35NO/c1-3-21-31-22-11-20-30-28-18-16-27(17-19-28)29(26-14-9-6-10-15-26)25(4-2)23-24-12-7-5-8-13-24/h5-10,12-19,30H,3-4,11,20-23H2,1-2H3/b29-25-
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