N-[(E)-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(4-benzyloxy-2-bromo-5-methoxy-phenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(4-benzoxy-2-bromo-5-methoxy-benzylidene)amino]-diphenyl-amine Formula: C27H23BrN2O2 MolecularWeight: 487.38772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN(C2=CC=CC=C2)C3=CC=CC=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23BrN2O2/c1-31-26-17-22(25(28)18-27(26)32-20-21-11-5-2-6-12-21)19-29-30(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-19H,20H2,1H3/b29-19+