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

Systemtic Name: 1-[4-[(4-bromophenyl)methoxy]-3-prop-2-enyl-phenyl]-N-(4-chloranyl-3-methyl-phenyl)methanimine Openeye Name: 1-[3-allyl-4-[(4-bromophenyl)methoxy]phenyl]-N-(4-chloro-3-methyl-phenyl)methanimine CAS Name: 1-[4-[(4-bromophenyl)methoxy]-3-prop-2-enylphenyl]-N-(4-chloro-3-methylphenyl)methanimine IUPAC Name: 1-[4-[(4-bromophenyl)methoxy]-3-prop-2-enylphenyl]-N-(4-chloro-3-methylphenyl)methanimine Traditional Name: [3-allyl-4-(4-bromobenzyl)oxy-benzylidene]-(4-chloro-3-methyl-phenyl)amine Formula: C24H21BrClNO MolecularWeight: 454.78664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrClNO/c1-3-4-20-14-19(15-27-22-10-11-23(26)17(2)13-22)7-12-24(20)28-16-18-5-8-21(25)9-6-18/h3,5-15H,1,4,16H2,2H3