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

Systemtic Name: N-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-phenyl)methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: [(E)-(4-benzoxy-3-bromo-benzylidene)amino]-o-anisyl-amine Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1CN/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C22H21BrN2O2/c1-26-21-10-6-5-9-19(21)15-25-24-14-18-11-12-22(20(23)13-18)27-16-17-7-3-2-4-8-17/h2-14,25H,15-16H2,1H3/b24-14+