N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]aniline CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(2-allyloxy-5-bromo-benzylidene)amino]-phenyl-amine Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=NNC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C16H15BrN2O/c1-2-10-20-16-9-8-14(17)11-13(16)12-18-19-15-6-4-3-5-7-15/h2-9,11-12,19H,1,10H2/b18-12+