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

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: [(E)-(3-bromo-4-methoxy-benzylidene)amino]-o-anisyl-amine Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNCC2=CC=CC=C2OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NCC2=CC=CC=C2OC)Br

InChI

InChI=1S/C16H17BrN2O2/c1-20-15-6-4-3-5-13(15)11-19-18-10-12-7-8-16(21-2)14(17)9-12/h3-10,19H,11H2,1-2H3/b18-10+