N-(2-methoxyethyl)-4-[(E)-1-(4-methoxyphenyl)-2-(phenylmethyl)but-1-enyl]aniline

Systemtic Name: N-(2-methoxyethyl)-4-[(E)-1-(4-methoxyphenyl)-2-(phenylmethyl)but-1-enyl]aniline Openeye Name: 4-[(E)-2-benzyl-1-(4-methoxyphenyl)but-1-enyl]-N-(2-methoxyethyl)aniline CAS Name: N-(2-methoxyethyl)-4-[(E)-1-(4-methoxyphenyl)-2-(phenylmethyl)but-1-enyl]aniline IUPAC Name: 4-[(E)-2-benzyl-1-(4-methoxyphenyl)but-1-enyl]-N-(2-methoxyethyl)aniline Traditional Name: [4-[(E)-2-benzyl-1-(4-methoxyphenyl)but-1-enyl]phenyl]-(2-methoxyethyl)amine Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)NCCOC)C2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)NCCOC)\C2=CC=C(C=C2)OC)/CC3=CC=CC=C3

InChI

InChI=1S/C27H31NO2/c1-4-22(20-21-8-6-5-7-9-21)27(24-12-16-26(30-3)17-13-24)23-10-14-25(15-11-23)28-18-19-29-2/h5-17,28H,4,18-20H2,1-3H3/b27-22+