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

Systemtic Name: 4-bromanyl-N-[(E)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E)-1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-bromo-N-[(E)-3-(2-naphthalenylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-3-(naphthalen-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E)-1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C26H19BrN2O2 MolecularWeight: 471.34526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC3=CC=CC=C3C=C2)/NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H19BrN2O2/c27-22-13-10-20(11-14-22)25(30)29-24(16-18-6-2-1-3-7-18)26(31)28-23-15-12-19-8-4-5-9-21(19)17-23/h1-17H,(H,28,31)(H,29,30)/b24-16+