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

Systemtic Name: 4-bromanyl-N-[(E)-3-oxidanylidene-3-(3-oxidanylpropylamino)-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E)-1-(3-hydroxypropylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-bromo-N-[(E)-3-(3-hydroxypropylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-3-(3-hydroxypropylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E)-1-(3-hydroxypropylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NCCCO)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3/c20-16-9-7-15(8-10-16)18(24)22-17(19(25)21-11-4-12-23)13-14-5-2-1-3-6-14/h1-3,5-10,13,23H,4,11-12H2,(H,21,25)(H,22,24)/b17-13+