4-bromanyl-N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(allylcarbamoyl)-2-(2-furyl)vinyl]-4-bromo-benzamide CAS Name: 4-bromo-N-[(E)-1-(2-furanyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-1-(furan-2-yl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(allylcarbamoyl)-2-(2-furyl)vinyl]-4-bromo-benzamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCNC(=O)/C(=C\C1=CC=CO1)/NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H15BrN2O3/c1-2-9-19-17(22)15(11-14-4-3-10-23-14)20-16(21)12-5-7-13(18)8-6-12/h2-8,10-11H,1,9H2,(H,19,22)(H,20,21)/b15-11+