N-[(E)-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-(2-methoxyphenyl)methanamine

Systemtic Name: N-[(E)-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: [(E)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-o-anisyl-amine Formula: C27H25BrN2O3 MolecularWeight: 505.403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25BrN2O3/c1-31-25-13-6-4-9-21(25)17-30-29-16-19-14-24(28)27(26(15-19)32-2)33-18-22-11-7-10-20-8-3-5-12-23(20)22/h3-16,30H,17-18H2,1-2H3/b29-16+