1-[4-[(4-bromophenyl)methoxy]-3-prop-2-enyl-phenyl]-N-(4-methylphenyl)methanimine

Systemtic Name: 1-[4-[(4-bromophenyl)methoxy]-3-prop-2-enyl-phenyl]-N-(4-methylphenyl)methanimine Openeye Name: 1-[3-allyl-4-[(4-bromophenyl)methoxy]phenyl]-N-(p-tolyl)methanimine CAS Name: 1-[4-[(4-bromophenyl)methoxy]-3-prop-2-enylphenyl]-N-(4-methylphenyl)methanimine IUPAC Name: 1-[4-[(4-bromophenyl)methoxy]-3-prop-2-enylphenyl]-N-(4-methylphenyl)methanimine Traditional Name: [3-allyl-4-(4-bromobenzyl)oxy-benzylidene]-(p-tolyl)amine Formula: C24H22BrNO MolecularWeight: 420.34158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)CC=C

InChI

InChI=1S/C24H22BrNO/c1-3-4-21-15-20(16-26-23-12-5-18(2)6-13-23)9-14-24(21)27-17-19-7-10-22(25)11-8-19/h3,5-16H,1,4,17H2,2H3