N-[(E)-1-[4-(2-bromanylphenoxy)phenyl]-3-(methoxyamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-[4-(2-bromanylphenoxy)phenyl]-3-(methoxyamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-[4-(2-bromophenoxy)phenyl]-1-(methoxycarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-[4-(2-bromophenoxy)phenyl]-3-(methoxyamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-[4-(2-bromophenoxy)phenyl]-3-(methoxyamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-[4-(2-bromophenoxy)phenyl]-1-(methoxycarbamoyl)vinyl]benzamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C(=CC1=CC=C(C=C1)OC2=CC=CC=C2Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CONC(=O)/C(=C\C1=CC=C(C=C1)OC2=CC=CC=C2Br)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19BrN2O4/c1-29-26-23(28)20(25-22(27)17-7-3-2-4-8-17)15-16-11-13-18(14-12-16)30-21-10-6-5-9-19(21)24/h2-15H,1H3,(H,25,27)(H,26,28)/b20-15+