(E)-N'-[3,4-bis(bromanyl)phenyl]-3-cyano-N-quinolin-6-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[3,4-bis(bromanyl)phenyl]-3-cyano-N-quinolin-6-yl-prop-2-enehydrazide Openeye Name: (E)-3-cyano-N'-(3,4-dibromophenyl)-N-(6-quinolyl)prop-2-enehydrazide CAS Name: (E)-3-cyano-N'-(3,4-dibromophenyl)-N-(6-quinolinyl)-2-propenehydrazide IUPAC Name: (E)-3-cyano-N'-(3,4-dibromophenyl)-N-quinolin-6-ylprop-2-enehydrazide Traditional Name: (E)-3-cyano-N'-(3,4-dibromophenyl)-N-(6-quinolyl)acrylohydrazide Formula: C19H12Br2N4O MolecularWeight: 472.13278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)N(C(=O)C=CC#N)NC3=CC(=C(C=C3)Br)Br)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)N(C(=O)/C=C/C#N)NC3=CC(=C(C=C3)Br)Br)N=C1

InChI

InChI=1S/C19H12Br2N4O/c20-16-7-5-14(12-17(16)21)24-25(19(26)4-1-9-22)15-6-8-18-13(11-15)3-2-10-23-18/h1-8,10-12,24H/b4-1+