4-[(E)-3-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[2-[2-(3-bromophenoxy)propanoyl]hydrazino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[2-[2-(3-bromophenoxy)propanoyl]hydrazinyl]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[N'-[2-(3-bromophenoxy)propanoyl]hydrazino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C22H22BrN3O4 MolecularWeight: 472.33178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C=CC1=CC=C(C=C1)C(=O)NC2CC2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C(=O)NNC(=O)/C=C/C1=CC=C(C=C1)C(=O)NC2CC2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H22BrN3O4/c1-14(30-19-4-2-3-17(23)13-19)21(28)26-25-20(27)12-7-15-5-8-16(9-6-15)22(29)24-18-10-11-18/h2-9,12-14,18H,10-11H2,1H3,(H,24,29)(H,25,27)(H,26,28)/b12-7+