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

Systemtic Name: N-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]aniline CAS Name: N-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]aniline Traditional Name: [(5-bromo-2-propargyloxy-benzylidene)amino]-phenyl-amine Formula: C16H13BrN2O MolecularWeight: 329.19122

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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=NNC2=CC=CC=C2

InChI

InChI=1S/C16H13BrN2O/c1-2-10-20-16-9-8-14(17)11-13(16)12-18-19-15-6-4-3-5-7-15/h1,3-9,11-12,19H,10H2