N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-methylmethanamine Traditional Name: [(E)-[4-(4-bromobenzyl)oxybenzylidene]amino]-dimethyl-amine Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)/N=C/C1=CC=C(C=C1)OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O/c1-19(2)18-11-13-5-9-16(10-6-13)20-12-14-3-7-15(17)8-4-14/h3-11H,12H2,1-2H3/b18-11+