4-methoxy-N-[1-[2-(3-phenylmethoxyprop-1-ynyl)phenyl]but-3-enyl]aniline

Systemtic Name: 4-methoxy-N-[1-[2-(3-phenylmethoxyprop-1-ynyl)phenyl]but-3-enyl]aniline Openeye Name: N-[1-[2-(3-benzyloxyprop-1-ynyl)phenyl]but-3-enyl]-4-methoxy-aniline CAS Name: 4-methoxy-N-[1-[2-(3-phenylmethoxyprop-1-ynyl)phenyl]but-3-enyl]aniline IUPAC Name: 4-methoxy-N-[1-[2-(3-phenylmethoxyprop-1-ynyl)phenyl]but-3-enyl]aniline Traditional Name: 1-[2-(3-benzoxyprop-1-ynyl)phenyl]but-3-enyl-(4-methoxyphenyl)amine Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC=C)C2=CC=CC=C2C#CCOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(CC=C)C2=CC=CC=C2C#CCOCC3=CC=CC=C3

InChI

InChI=1S/C27H27NO2/c1-3-10-27(28-24-16-18-25(29-2)19-17-24)26-15-8-7-13-23(26)14-9-20-30-21-22-11-5-4-6-12-22/h3-8,11-13,15-19,27-28H,1,10,20-21H2,2H3