(E)-N'-(3-bromophenyl)-3-cyano-N-(7-methoxyquinolin-6-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-(3-bromophenyl)-3-cyano-N-(7-methoxyquinolin-6-yl)prop-2-enehydrazide Openeye Name: (E)-N'-(3-bromophenyl)-3-cyano-N-(7-methoxy-6-quinolyl)prop-2-enehydrazide CAS Name: (E)-N'-(3-bromophenyl)-3-cyano-N-(7-methoxy-6-quinolinyl)-2-propenehydrazide IUPAC Name: (E)-N'-(3-bromophenyl)-3-cyano-N-(7-methoxyquinolin-6-yl)prop-2-enehydrazide Traditional Name: (E)-N'-(3-bromophenyl)-3-cyano-N-(7-methoxy-6-quinolyl)acrylohydrazide Formula: C20H15BrN4O2 MolecularWeight: 423.2627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CC=NC2=C1)N(C(=O)C=CC#N)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C(C=C2C=CC=NC2=C1)N(C(=O)/C=C/C#N)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H15BrN4O2/c1-27-19-13-17-14(5-4-10-23-17)11-18(19)25(20(26)8-3-9-22)24-16-7-2-6-15(21)12-16/h2-8,10-13,24H,1H3/b8-3+