4-[(E)-3-[(5-bromanyl-2-fluoranyl-phenyl)methylamino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[(5-bromanyl-2-fluoranyl-phenyl)methylamino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[(5-bromo-2-fluoro-phenyl)methylamino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[(5-bromo-2-fluorophenyl)methylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[(5-bromo-2-fluorophenyl)methylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[(5-bromo-2-fluoro-benzyl)amino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C20H18BrFN2O2 MolecularWeight: 417.271523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C20H18BrFN2O2/c21-16-6-9-18(22)15(11-16)12-23-19(25)10-3-13-1-4-14(5-2-13)20(26)24-17-7-8-17/h1-6,9-11,17H,7-8,12H2,(H,23,25)(H,24,26)/b10-3+