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

Systemtic Name: 1-[4-[(4-bromophenyl)methoxy]-3-prop-2-enyl-phenyl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[3-allyl-4-[(4-bromophenyl)methoxy]phenyl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[4-[(4-bromophenyl)methoxy]-3-prop-2-enylphenyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[4-[(4-bromophenyl)methoxy]-3-prop-2-enylphenyl]-N-(4-methoxyphenyl)methanimine Traditional Name: [3-allyl-4-(4-bromobenzyl)oxy-benzylidene]-(4-methoxyphenyl)amine Formula: C24H22BrNO2 MolecularWeight: 436.34098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrNO2/c1-3-4-20-15-19(16-26-22-10-12-23(27-2)13-11-22)7-14-24(20)28-17-18-5-8-21(25)9-6-18/h3,5-16H,1,4,17H2,2H3