(E)-N'-(4-bromophenyl)-3-cyano-N-quinolin-6-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-(4-bromophenyl)-3-cyano-N-quinolin-6-yl-prop-2-enehydrazide Openeye Name: (E)-N'-(4-bromophenyl)-3-cyano-N-(6-quinolyl)prop-2-enehydrazide CAS Name: (E)-N'-(4-bromophenyl)-3-cyano-N-(6-quinolinyl)-2-propenehydrazide IUPAC Name: (E)-N'-(4-bromophenyl)-3-cyano-N-quinolin-6-ylprop-2-enehydrazide Traditional Name: (E)-N'-(4-bromophenyl)-3-cyano-N-(6-quinolyl)acrylohydrazide Formula: C19H13BrN4O MolecularWeight: 393.23672

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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)N=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN4O/c20-15-5-7-16(8-6-15)23-24(19(25)4-1-11-21)17-9-10-18-14(13-17)3-2-12-22-18/h1-10,12-13,23H/b4-1+