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

Systemtic Name: 3-bromanyl-N-[(Z)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-(2-naphthalenylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-(naphthalen-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-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(=CC=C4)Br

Isomeric SMILES

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

InChI

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