(E)-N'-(3-bromophenyl)-3-(3-cyanoquinolin-6-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-(3-bromophenyl)-3-(3-cyanoquinolin-6-yl)prop-2-enehydrazide Openeye Name: (E)-N'-(3-bromophenyl)-3-(3-cyano-6-quinolyl)prop-2-enehydrazide CAS Name: (E)-N'-(3-bromophenyl)-3-(3-cyano-6-quinolinyl)-2-propenehydrazide IUPAC Name: (E)-N'-(3-bromophenyl)-3-(3-cyanoquinolin-6-yl)prop-2-enehydrazide Traditional Name: (E)-N'-(3-bromophenyl)-3-(3-cyano-6-quinolyl)acrylohydrazide Formula: C19H13BrN4O MolecularWeight: 393.23672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NNC(=O)C=CC2=CC3=C(C=C2)N=CC(=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NNC(=O)/C=C/C2=CC3=C(C=C2)N=CC(=C3)C#N

InChI

InChI=1S/C19H13BrN4O/c20-16-2-1-3-17(10-16)23-24-19(25)7-5-13-4-6-18-15(8-13)9-14(11-21)12-22-18/h1-10,12,23H,(H,24,25)/b7-5+