N-[(Z)-1-(4-bromanyl-2,5-dimethyl-thiophen-3-yl)propylideneamino]aniline

Systemtic Name: N-[(Z)-1-(4-bromanyl-2,5-dimethyl-thiophen-3-yl)propylideneamino]aniline Openeye Name: N-[(Z)-1-(4-bromo-2,5-dimethyl-3-thienyl)propylideneamino]aniline CAS Name: N-[(Z)-1-(4-bromo-2,5-dimethyl-3-thiophenyl)propylideneamino]aniline IUPAC Name: N-[(Z)-1-(4-bromo-2,5-dimethylthiophen-3-yl)propylideneamino]aniline Traditional Name: [(Z)-1-(4-bromo-2,5-dimethyl-3-thienyl)propylideneamino]-phenyl-amine Formula: C15H17BrN2S MolecularWeight: 337.27788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=CC=C1)C2=C(SC(=C2Br)C)C

Isomeric SMILES

CC/C(=N/NC1=CC=CC=C1)/C2=C(SC(=C2Br)C)C

InChI

InChI=1S/C15H17BrN2S/c1-4-13(14-10(2)19-11(3)15(14)16)18-17-12-8-6-5-7-9-12/h5-9,17H,4H2,1-3H3/b18-13-