N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-carbazol-9-yl-propanamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-carbazol-9-yl-propanamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-3-carbazol-9-yl-propanamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-(9-carbazolyl)propanamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-carbazol-9-ylpropanamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-3-carbazol-9-yl-propionamide Formula: C21H18BrN3OS MolecularWeight: 440.35612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1C2=CC=CC=C2C3=CC=CC=C31)C4=CC=C(S4)Br

Isomeric SMILES

C/C(=N\NC(=O)CCN1C2=CC=CC=C2C3=CC=CC=C31)/C4=CC=C(S4)Br

InChI

InChI=1S/C21H18BrN3OS/c1-14(19-10-11-20(22)27-19)23-24-21(26)12-13-25-17-8-4-2-6-15(17)16-7-3-5-9-18(16)25/h2-11H,12-13H2,1H3,(H,24,26)/b23-14+