N-(2-methoxyethyl)-4-[(Z)-2-[(4-methoxyphenyl)methyl]-1-phenyl-but-1-enyl]aniline

Systemtic Name: N-(2-methoxyethyl)-4-[(Z)-2-[(4-methoxyphenyl)methyl]-1-phenyl-but-1-enyl]aniline Openeye Name: N-(2-methoxyethyl)-4-[(Z)-2-[(4-methoxyphenyl)methyl]-1-phenyl-but-1-enyl]aniline CAS Name: N-(2-methoxyethyl)-4-[(Z)-2-[(4-methoxyphenyl)methyl]-1-phenylbut-1-enyl]aniline IUPAC Name: N-(2-methoxyethyl)-4-[(Z)-2-[(4-methoxyphenyl)methyl]-1-phenylbut-1-enyl]aniline Traditional Name: 2-methoxyethyl-[4-[(Z)-2-p-anisyl-1-phenyl-but-1-enyl]phenyl]amine Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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