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

Systemtic Name: 1-[4-[(4-bromophenyl)methoxy]-3-prop-2-enyl-phenyl]-N-(3,4-dimethylphenyl)methanimine Openeye Name: 1-[3-allyl-4-[(4-bromophenyl)methoxy]phenyl]-N-(3,4-dimethylphenyl)methanimine CAS Name: 1-[4-[(4-bromophenyl)methoxy]-3-prop-2-enylphenyl]-N-(3,4-dimethylphenyl)methanimine IUPAC Name: 1-[4-[(4-bromophenyl)methoxy]-3-prop-2-enylphenyl]-N-(3,4-dimethylphenyl)methanimine Traditional Name: [3-allyl-4-(4-bromobenzyl)oxy-benzylidene]-(3,4-dimethylphenyl)amine Formula: C25H24BrNO MolecularWeight: 434.36816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrNO/c1-4-5-22-15-21(16-27-24-12-6-18(2)19(3)14-24)9-13-25(22)28-17-20-7-10-23(26)11-8-20/h4,6-16H,1,5,17H2,2-3H3