2,3-bis(3-methoxyphenyl)-N-methyl-6-[(E)-prop-1-enyl]aniline

Systemtic Name: 2,3-bis(3-methoxyphenyl)-N-methyl-6-[(E)-prop-1-enyl]aniline Openeye Name: 2,3-bis(3-methoxyphenyl)-N-methyl-6-[(E)-prop-1-enyl]aniline CAS Name: 2,3-bis(3-methoxyphenyl)-N-methyl-6-[(E)-prop-1-enyl]aniline IUPAC Name: 2,3-bis(3-methoxyphenyl)-N-methyl-6-[(E)-prop-1-enyl]aniline Traditional Name: [2,3-bis(3-methoxyphenyl)-6-[(E)-prop-1-enyl]phenyl]-methyl-amine Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=C(C=C1)C2=CC(=CC=C2)OC)C3=CC(=CC=C3)OC)NC

Isomeric SMILES

C/C=C/C1=C(C(=C(C=C1)C2=CC(=CC=C2)OC)C3=CC(=CC=C3)OC)NC

InChI

InChI=1S/C24H25NO2/c1-5-8-17-13-14-22(18-9-6-11-20(15-18)26-3)23(24(17)25-2)19-10-7-12-21(16-19)27-4/h5-16,25H,1-4H3/b8-5+