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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)C=NCC2=CC=CC=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C=CCC1=C(C=CC(=C1)C=NCC2=CC=CC=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H22BrNO/c1-2-6-22-15-21(17-26-16-19-7-4-3-5-8-19)11-14-24(22)27-18-20-9-12-23(25)13-10-20/h2-5,7-15,17H,1,6,16,18H2