N-[(E)-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-(2-methoxyphenyl)methanamine

Systemtic Name: N-[(E)-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-[3-bromo-4-(1-naphthylmethoxy)phenyl]methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-[3-bromo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: [(E)-[3-bromo-4-(1-naphthylmethoxy)benzylidene]amino]-o-anisyl-amine Formula: C26H23BrN2O2 MolecularWeight: 475.37702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

COC1=CC=CC=C1CN/N=C/C2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C26H23BrN2O2/c1-30-25-12-5-3-8-21(25)17-29-28-16-19-13-14-26(24(27)15-19)31-18-22-10-6-9-20-7-2-4-11-23(20)22/h2-16,29H,17-18H2,1H3/b28-16+