(E)-N-[3-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-3-oxo-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-3-oxopropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-3-oxopropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[N'-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-3-keto-propyl]-3-phenyl-acrylamide Formula: C17H17BrN4O3 MolecularWeight: 405.24588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(=O)NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C17H17BrN4O3/c18-13-10-14(20-11-13)17(25)22-21-16(24)8-9-19-15(23)7-6-12-4-2-1-3-5-12/h1-7,10-11,20H,8-9H2,(H,19,23)(H,21,24)(H,22,25)/b7-6+