5-[(Z)-2-[3,5-bis(phenylmethoxy)phenyl]ethenyl]-2-methoxy-aniline

Systemtic Name: 5-[(Z)-2-[3,5-bis(phenylmethoxy)phenyl]ethenyl]-2-methoxy-aniline Openeye Name: 5-[(Z)-2-(3,5-dibenzyloxyphenyl)vinyl]-2-methoxy-aniline CAS Name: 5-[(Z)-2-[3,5-bis(phenylmethoxy)phenyl]ethenyl]-2-methoxyaniline IUPAC Name: 5-[(Z)-2-[3,5-bis(phenylmethoxy)phenyl]ethenyl]-2-methoxyaniline Traditional Name: [5-[(Z)-2-(3,5-dibenzoxyphenyl)vinyl]-2-methoxy-phenyl]amine Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C29H27NO3/c1-31-29-15-14-22(18-28(29)30)12-13-25-16-26(32-20-23-8-4-2-5-9-23)19-27(17-25)33-21-24-10-6-3-7-11-24/h2-19H,20-21,30H2,1H3/b13-12-